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
647772 6pmg 30623 cing 4-filtered-FRED STAR entry full 296


data_FRED_restraints_with_modified_coordinates_PDB_code_6pmg

# This FRED archive file contains, for PDB entry <6pmg>:
# 
# - 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_6pmg
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6pmg
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all other bound"
    _Assembly.Molecular_mass        4090.00

    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 $Zinc_finger_protein_mex_5 A . 1 1 
       2 . 2 $ZINC_ION                  B . 1 1 
    stop_

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

       2 2 ZN 1 ZN 1 1 
    stop_

save_


save_Zinc_finger_protein_mex_5
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Zinc finger protein mex 5"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  NNKYKTKLCKNFARGGTGFCPYGLRCEFVHPTDKE
    _Entity.Number_of_monomers           35

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

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

save_


save_ZINC_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "ZINC ION"
    _Entity.Type         non-polymer

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

       1 ZN $ZN 1 2 
    stop_

save_


save_ZN
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           ZN
    _Chem_comp.Type         non-polymer

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
    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  3 LYS H    . 314 . HN   1 1 
         1 1 2 1 1  3 LYS QB   . 314 . HB*  1 1 
         2 1 1 1 1  3 LYS H    . 314 . HN   1 1 
         2 1 2 1 1  3 LYS HG2  . 314 . HG2  1 1 
         3 1 1 1 1  3 LYS H    . 314 . HN   1 1 
         3 1 2 1 1  3 LYS QG   . 314 . HG*  1 1 
         4 1 1 1 1  3 LYS H    . 314 . HN   1 1 
         4 1 2 1 1  3 LYS HG3  . 314 . HG1  1 1 
         5 1 1 1 1  3 LYS H    . 314 . HN   1 1 
         5 1 2 1 1  4 TYR H    . 315 . HN   1 1 
         6 1 1 1 1  3 LYS HA   . 314 . HA   1 1 
         6 1 2 1 1  3 LYS QG   . 314 . HG*  1 1 
         7 1 1 1 1  3 LYS HA   . 314 . HA   1 1 
         7 1 2 1 1  4 TYR H    . 315 . HN   1 1 
         8 1 1 1 1  3 LYS HB2  . 314 . HB2  1 1 
         8 1 2 1 1  4 TYR H    . 315 . HN   1 1 
         9 1 1 1 1  3 LYS HB3  . 314 . HB1  1 1 
         9 1 2 1 1  4 TYR H    . 315 . HN   1 1 
        10 1 1 1 1  3 LYS QG   . 314 . HG*  1 1 
        10 1 2 1 1  4 TYR H    . 315 . HN   1 1 
        11 1 1 1 1  4 TYR H    . 315 . HN   1 1 
        11 1 2 1 1  4 TYR HB2  . 315 . HB2  1 1 
        12 1 1 1 1  4 TYR H    . 315 . HN   1 1 
        12 1 2 1 1  4 TYR QB   . 315 . HB*  1 1 
        13 1 1 1 1  4 TYR H    . 315 . HN   1 1 
        13 1 2 1 1  4 TYR HB3  . 315 . HB1  1 1 
        14 1 1 1 1  4 TYR H    . 315 . HN   1 1 
        14 1 2 1 1  4 TYR QD   . 315 . HD*  1 1 
        15 1 1 1 1  4 TYR H    . 315 . HN   1 1 
        15 1 2 1 1  5 LYS H    . 316 . HN   1 1 
        16 1 1 1 1  4 TYR HA   . 315 . HA   1 1 
        16 1 2 1 1  4 TYR QD   . 315 . HD*  1 1 
        17 1 1 1 1  5 LYS H    . 316 . HN   1 1 
        17 1 2 1 1  6 THR H    . 317 . HN   1 1 
        18 1 1 1 1  5 LYS HA   . 316 . HA   1 1 
        18 1 2 1 1  5 LYS HD2  . 316 . HD2  1 1 
        19 1 1 1 1  5 LYS HA   . 316 . HA   1 1 
        19 1 2 1 1  5 LYS QD   . 316 . HD*  1 1 
        20 1 1 1 1  5 LYS HA   . 316 . HA   1 1 
        20 1 2 1 1  5 LYS HD3  . 316 . HD1  1 1 
        21 1 1 1 1  5 LYS HA   . 316 . HA   1 1 
        21 1 2 1 1  6 THR H    . 317 . HN   1 1 
        22 1 1 1 1  5 LYS QB   . 316 . HB*  1 1 
        22 1 2 1 1  6 THR H    . 317 . HN   1 1 
        23 1 1 1 1  5 LYS HB2  . 316 . HB2  1 1 
        23 1 2 1 1  6 THR H    . 317 . HN   1 1 
        24 1 1 1 1  5 LYS HB3  . 316 . HB1  1 1 
        24 1 2 1 1  6 THR H    . 317 . HN   1 1 
        25 1 1 1 1  6 THR H    . 317 . HN   1 1 
        25 1 2 1 1  6 THR MG   . 317 . HG2* 1 1 
        26 1 1 1 1  6 THR H    . 317 . HN   1 1 
        26 1 2 1 1  7 LYS H    . 318 . HN   1 1 
        27 1 1 1 1  6 THR H    . 317 . HN   1 1 
        27 1 2 1 1 29 VAL MG1  . 340 . HG1* 1 1 
        28 1 1 1 1  6 THR H    . 317 . HN   1 1 
        28 1 2 1 1 29 VAL MG2  . 340 . HG2* 1 1 
        29 1 1 1 1  6 THR HA   . 317 . HA   1 1 
        29 1 2 1 1  6 THR MG   . 317 . HG2* 1 1 
        30 1 1 1 1  6 THR HA   . 317 . HA   1 1 
        30 1 2 1 1  7 LYS H    . 318 . HN   1 1 
        31 1 1 1 1  6 THR HA   . 317 . HA   1 1 
        31 1 2 1 1 29 VAL QG   . 340 . HG*  1 1 
        32 1 1 1 1  6 THR HB   . 317 . HB   1 1 
        32 1 2 1 1  7 LYS H    . 318 . HN   1 1 
        33 1 1 1 1  6 THR MG   . 317 . HG2* 1 1 
        33 1 2 1 1  7 LYS H    . 318 . HN   1 1 
        34 1 1 1 1  6 THR MG   . 317 . HG2* 1 1 
        34 1 2 1 1 29 VAL QG   . 340 . HG*  1 1 
        35 1 1 1 1  7 LYS H    . 318 . HN   1 1 
        35 1 2 1 1  7 LYS QB   . 318 . HB*  1 1 
        36 1 1 1 1  7 LYS H    . 318 . HN   1 1 
        36 1 2 1 1  7 LYS QG   . 318 . HG*  1 1 
        37 1 1 1 1  7 LYS H    . 318 . HN   1 1 
        37 1 2 1 1  8 LEU H    . 319 . HN   1 1 
        38 1 1 1 1  7 LYS H    . 318 . HN   1 1 
        38 1 2 1 1  8 LEU HA   . 319 . HA   1 1 
        39 1 1 1 1  7 LYS H    . 318 . HN   1 1 
        39 1 2 1 1 29 VAL H    . 340 . HN   1 1 
        40 1 1 1 1  7 LYS H    . 318 . HN   1 1 
        40 1 2 1 1 29 VAL MG1  . 340 . HG1* 1 1 
        41 1 1 1 1  7 LYS H    . 318 . HN   1 1 
        41 1 2 1 1 29 VAL QG   . 340 . HG*  1 1 
        42 1 1 1 1  7 LYS H    . 318 . HN   1 1 
        42 1 2 1 1 29 VAL MG2  . 340 . HG2* 1 1 
        43 1 1 1 1  7 LYS HA   . 318 . HA   1 1 
        43 1 2 1 1  7 LYS HD2  . 318 . HD2  1 1 
        44 1 1 1 1  7 LYS HA   . 318 . HA   1 1 
        44 1 2 1 1  7 LYS QD   . 318 . HD*  1 1 
        45 1 1 1 1  7 LYS HA   . 318 . HA   1 1 
        45 1 2 1 1  7 LYS HD3  . 318 . HD1  1 1 
        46 1 1 1 1  7 LYS HA   . 318 . HA   1 1 
        46 1 2 1 1  8 LEU H    . 319 . HN   1 1 
        47 1 1 1 1  7 LYS QB   . 318 . HB*  1 1 
        47 1 2 1 1  8 LEU H    . 319 . HN   1 1 
        48 1 1 1 1  8 LEU H    . 319 . HN   1 1 
        48 1 2 1 1  8 LEU HB3  . 319 . HB1  1 1 
        49 1 1 1 1  8 LEU H    . 319 . HN   1 1 
        49 1 2 1 1  8 LEU QD   . 319 . HD*  1 1 
        50 1 1 1 1  8 LEU H    . 319 . HN   1 1 
        50 1 2 1 1  9 CYS H    . 320 . HN   1 1 
        51 1 1 1 1  8 LEU HA   . 319 . HA   1 1 
        51 1 2 1 1  8 LEU MD1  . 319 . HD1* 1 1 
        52 1 1 1 1  8 LEU HA   . 319 . HA   1 1 
        52 1 2 1 1  8 LEU QD   . 319 . HD*  1 1 
        53 1 1 1 1  8 LEU HA   . 319 . HA   1 1 
        53 1 2 1 1  8 LEU MD2  . 319 . HD2* 1 1 
        54 1 1 1 1  8 LEU HA   . 319 . HA   1 1 
        54 1 2 1 1  8 LEU HG   . 319 . HG   1 1 
        55 1 1 1 1  8 LEU HA   . 319 . HA   1 1 
        55 1 2 1 1  9 CYS H    . 320 . HN   1 1 
        56 1 1 1 1  8 LEU HA   . 319 . HA   1 1 
        56 1 2 1 1 29 VAL H    . 340 . HN   1 1 
        57 1 1 1 1  8 LEU HA   . 319 . HA   1 1 
        57 1 2 1 1 29 VAL QG   . 340 . HG*  1 1 
        58 1 1 1 1  8 LEU HA   . 319 . HA   1 1 
        58 1 2 1 1 31 PRO HB3  . 342 . HB1  1 1 
        59 1 1 1 1  8 LEU HB2  . 319 . HB2  1 1 
        59 1 2 1 1  9 CYS H    . 320 . HN   1 1 
        60 1 1 1 1  8 LEU HB2  . 319 . HB2  1 1 
        60 1 2 1 1 31 PRO HB3  . 342 . HB1  1 1 
        61 1 1 1 1  8 LEU HB3  . 319 . HB1  1 1 
        61 1 2 1 1  9 CYS H    . 320 . HN   1 1 
        62 1 1 1 1  8 LEU QD   . 319 . HD*  1 1 
        62 1 2 1 1  9 CYS H    . 320 . HN   1 1 
        63 1 1 1 1  8 LEU QD   . 319 . HD*  1 1 
        63 1 2 1 1 13 ALA H    . 324 . HN   1 1 
        64 1 1 1 1  8 LEU QD   . 319 . HD*  1 1 
        64 1 2 1 1 13 ALA HA   . 324 . HA   1 1 
        65 1 1 1 1  8 LEU QD   . 319 . HD*  1 1 
        65 1 2 1 1 13 ALA MB   . 324 . HB*  1 1 
        66 1 1 1 1  8 LEU QD   . 319 . HD*  1 1 
        66 1 2 1 1 31 PRO QD   . 342 . HD*  1 1 
        67 1 1 1 1  8 LEU MD1  . 319 . HD1* 1 1 
        67 1 2 1 1  9 CYS H    . 320 . HN   1 1 
        68 1 1 1 1  8 LEU MD2  . 319 . HD2* 1 1 
        68 1 2 1 1  9 CYS H    . 320 . HN   1 1 
        69 1 1 1 1  8 LEU HG   . 319 . HG   1 1 
        69 1 2 1 1  9 CYS H    . 320 . HN   1 1 
        70 1 1 1 1  8 LEU HG   . 319 . HG   1 1 
        70 1 2 1 1  9 CYS HA   . 320 . HA   1 1 
        71 1 1 1 1  9 CYS H    . 320 . HN   1 1 
        71 1 2 1 1  9 CYS HB2  . 320 . HB2  1 1 
        72 1 1 1 1  9 CYS H    . 320 . HN   1 1 
        72 1 2 1 1  9 CYS QB   . 320 . HB*  1 1 
        73 1 1 1 1  9 CYS H    . 320 . HN   1 1 
        73 1 2 1 1  9 CYS HB3  . 320 . HB1  1 1 
        74 1 1 1 1  9 CYS H    . 320 . HN   1 1 
        74 1 2 1 1 10 LYS H    . 321 . HN   1 1 
        75 1 1 1 1  9 CYS H    . 320 . HN   1 1 
        75 1 2 1 1 12 PHE H    . 323 . HN   1 1 
        76 1 1 1 1  9 CYS H    . 320 . HN   1 1 
        76 1 2 1 1 30 HIS HA   . 341 . HA   1 1 
        77 1 1 1 1  9 CYS H    . 320 . HN   1 1 
        77 1 2 1 1 30 HIS HD2  . 341 . HD2  1 1 
        78 1 1 1 1  9 CYS HA   . 320 . HA   1 1 
        78 1 2 1 1 10 LYS H    . 321 . HN   1 1 
        79 1 1 1 1  9 CYS HA   . 320 . HA   1 1 
        79 1 2 1 1 10 LYS HB3  . 321 . HB1  1 1 
        80 1 1 1 1  9 CYS HA   . 320 . HA   1 1 
        80 1 2 1 1 11 ASN H    . 322 . HN   1 1 
        81 1 1 1 1  9 CYS HA   . 320 . HA   1 1 
        81 1 2 1 1 28 PHE HB2  . 339 . HB2  1 1 
        82 1 1 1 1  9 CYS HA   . 320 . HA   1 1 
        82 1 2 1 1 28 PHE QB   . 339 . HB*  1 1 
        83 1 1 1 1  9 CYS HA   . 320 . HA   1 1 
        83 1 2 1 1 28 PHE HB3  . 339 . HB1  1 1 
        84 1 1 1 1  9 CYS QB   . 320 . HB*  1 1 
        84 1 2 1 1 10 LYS H    . 321 . HN   1 1 
        85 1 1 1 1  9 CYS QB   . 320 . HB*  1 1 
        85 1 2 1 1 12 PHE H    . 323 . HN   1 1 
        86 1 1 1 1  9 CYS HB2  . 320 . HB2  1 1 
        86 1 2 1 1 10 LYS H    . 321 . HN   1 1 
        87 1 1 1 1  9 CYS HB2  . 320 . HB2  1 1 
        87 1 2 1 1 11 ASN H    . 322 . HN   1 1 
        88 1 1 1 1  9 CYS HB2  . 320 . HB2  1 1 
        88 1 2 1 1 12 PHE H    . 323 . HN   1 1 
        89 1 1 1 1  9 CYS HB2  . 320 . HB2  1 1 
        89 1 2 1 1 12 PHE QD   . 323 . HD*  1 1 
        90 1 1 1 1  9 CYS HB2  . 320 . HB2  1 1 
        90 1 2 1 1 30 HIS HD2  . 341 . HD2  1 1 
        91 1 1 1 1  9 CYS HB3  . 320 . HB1  1 1 
        91 1 2 1 1 10 LYS H    . 321 . HN   1 1 
        92 1 1 1 1  9 CYS HB3  . 320 . HB1  1 1 
        92 1 2 1 1 11 ASN H    . 322 . HN   1 1 
        93 1 1 1 1  9 CYS HB3  . 320 . HB1  1 1 
        93 1 2 1 1 12 PHE H    . 323 . HN   1 1 
        94 1 1 1 1  9 CYS HB3  . 320 . HB1  1 1 
        94 1 2 1 1 12 PHE QD   . 323 . HD*  1 1 
        95 1 1 1 1  9 CYS HB3  . 320 . HB1  1 1 
        95 1 2 1 1 30 HIS HD2  . 341 . HD2  1 1 
        96 1 1 1 1 10 LYS H    . 321 . HN   1 1 
        96 1 2 1 1 10 LYS HB3  . 321 . HB1  1 1 
        97 1 1 1 1 10 LYS H    . 321 . HN   1 1 
        97 1 2 1 1 10 LYS HG2  . 321 . HG2  1 1 
        98 1 1 1 1 10 LYS H    . 321 . HN   1 1 
        98 1 2 1 1 10 LYS QG   . 321 . HG*  1 1 
        99 1 1 1 1 10 LYS H    . 321 . HN   1 1 
        99 1 2 1 1 10 LYS HG3  . 321 . HG1  1 1 
       100 1 1 1 1 10 LYS H    . 321 . HN   1 1 
       100 1 2 1 1 11 ASN H    . 322 . HN   1 1 
       101 1 1 1 1 10 LYS H    . 321 . HN   1 1 
       101 1 2 1 1 12 PHE H    . 323 . HN   1 1 
       102 1 1 1 1 10 LYS HA   . 321 . HA   1 1 
       102 1 2 1 1 12 PHE H    . 323 . HN   1 1 
       103 1 1 1 1 10 LYS HA   . 321 . HA   1 1 
       103 1 2 1 1 13 ALA H    . 324 . HN   1 1 
       104 1 1 1 1 10 LYS HA   . 321 . HA   1 1 
       104 1 2 1 1 13 ALA MB   . 324 . HB*  1 1 
       105 1 1 1 1 10 LYS HB2  . 321 . HB2  1 1 
       105 1 2 1 1 12 PHE H    . 323 . HN   1 1 
       106 1 1 1 1 10 LYS HB3  . 321 . HB1  1 1 
       106 1 2 1 1 11 ASN H    . 322 . HN   1 1 
       107 1 1 1 1 10 LYS HB3  . 321 . HB1  1 1 
       107 1 2 1 1 12 PHE H    . 323 . HN   1 1 
       108 1 1 1 1 10 LYS QG   . 321 . HG*  1 1 
       108 1 2 1 1 11 ASN H    . 322 . HN   1 1 
       109 1 1 1 1 10 LYS QG   . 321 . HG*  1 1 
       109 1 2 1 1 11 ASN HA   . 322 . HA   1 1 
       110 1 1 1 1 10 LYS HG2  . 321 . HG2  1 1 
       110 1 2 1 1 11 ASN H    . 322 . HN   1 1 
       111 1 1 1 1 10 LYS HG3  . 321 . HG1  1 1 
       111 1 2 1 1 11 ASN H    . 322 . HN   1 1 
       112 1 1 1 1 11 ASN H    . 322 . HN   1 1 
       112 1 2 1 1 11 ASN HB2  . 322 . HB2  1 1 
       113 1 1 1 1 11 ASN H    . 322 . HN   1 1 
       113 1 2 1 1 11 ASN HB3  . 322 . HB1  1 1 
       114 1 1 1 1 11 ASN H    . 322 . HN   1 1 
       114 1 2 1 1 11 ASN HD21 . 322 . HD21 1 1 
       115 1 1 1 1 11 ASN H    . 322 . HN   1 1 
       115 1 2 1 1 12 PHE H    . 323 . HN   1 1 
       116 1 1 1 1 11 ASN H    . 322 . HN   1 1 
       116 1 2 1 1 13 ALA H    . 324 . HN   1 1 
       117 1 1 1 1 11 ASN H    . 322 . HN   1 1 
       117 1 2 1 1 13 ALA MB   . 324 . HB*  1 1 
       118 1 1 1 1 11 ASN HA   . 322 . HA   1 1 
       118 1 2 1 1 13 ALA MB   . 324 . HB*  1 1 
       119 1 1 1 1 11 ASN HA   . 322 . HA   1 1 
       119 1 2 1 1 17 THR H    . 328 . HN   1 1 
       120 1 1 1 1 11 ASN HA   . 322 . HA   1 1 
       120 1 2 1 1 18 GLY H    . 329 . HN   1 1 
       121 1 1 1 1 11 ASN HB2  . 322 . HB2  1 1 
       121 1 2 1 1 12 PHE QD   . 323 . HD*  1 1 
       122 1 1 1 1 11 ASN HB2  . 322 . HB2  1 1 
       122 1 2 1 1 12 PHE QE   . 323 . HE*  1 1 
       123 1 1 1 1 11 ASN HB2  . 322 . HB2  1 1 
       123 1 2 1 1 20 CYS H    . 331 . HN   1 1 
       124 1 1 1 1 11 ASN HB2  . 322 . HB2  1 1 
       124 1 2 1 1 20 CYS HB2  . 331 . HB2  1 1 
       125 1 1 1 1 11 ASN HB3  . 322 . HB1  1 1 
       125 1 2 1 1 18 GLY H    . 329 . HN   1 1 
       126 1 1 1 1 11 ASN HB3  . 322 . HB1  1 1 
       126 1 2 1 1 20 CYS HB2  . 331 . HB2  1 1 
       127 1 1 1 1 11 ASN HD21 . 322 . HD21 1 1 
       127 1 2 1 1 20 CYS HA   . 331 . HA   1 1 
       128 1 1 1 1 11 ASN HD21 . 322 . HD21 1 1 
       128 1 2 1 1 20 CYS HB3  . 331 . HB1  1 1 
       129 1 1 1 1 11 ASN HD21 . 322 . HD21 1 1 
       129 1 2 1 1 21 PRO HD2  . 332 . HD2  1 1 
       130 1 1 1 1 11 ASN HD21 . 322 . HD21 1 1 
       130 1 2 1 1 21 PRO QD   . 332 . HD*  1 1 
       131 1 1 1 1 11 ASN HD21 . 322 . HD21 1 1 
       131 1 2 1 1 21 PRO HD3  . 332 . HD1  1 1 
       132 1 1 1 1 11 ASN HD22 . 322 . HD22 1 1 
       132 1 2 1 1 20 CYS HA   . 331 . HA   1 1 
       133 1 1 1 1 11 ASN HD22 . 322 . HD22 1 1 
       133 1 2 1 1 21 PRO QD   . 332 . HD*  1 1 
       134 1 1 1 1 12 PHE H    . 323 . HN   1 1 
       134 1 2 1 1 12 PHE QB   . 323 . HB*  1 1 
       135 1 1 1 1 12 PHE H    . 323 . HN   1 1 
       135 1 2 1 1 12 PHE QD   . 323 . HD*  1 1 
       136 1 1 1 1 12 PHE H    . 323 . HN   1 1 
       136 1 2 1 1 13 ALA H    . 324 . HN   1 1 
       137 1 1 1 1 12 PHE H    . 323 . HN   1 1 
       137 1 2 1 1 13 ALA MB   . 324 . HB*  1 1 
       138 1 1 1 1 12 PHE HA   . 323 . HA   1 1 
       138 1 2 1 1 12 PHE QD   . 323 . HD*  1 1 
       139 1 1 1 1 12 PHE QB   . 323 . HB*  1 1 
       139 1 2 1 1 31 PRO QG   . 342 . HG*  1 1 
       140 1 1 1 1 12 PHE HB2  . 323 . HB2  1 1 
       140 1 2 1 1 13 ALA H    . 324 . HN   1 1 
       141 1 1 1 1 12 PHE HB3  . 323 . HB1  1 1 
       141 1 2 1 1 13 ALA H    . 324 . HN   1 1 
       142 1 1 1 1 12 PHE QD   . 323 . HD*  1 1 
       142 1 2 1 1 20 CYS H    . 331 . HN   1 1 
       143 1 1 1 1 12 PHE QD   . 323 . HD*  1 1 
       143 1 2 1 1 20 CYS HB2  . 331 . HB2  1 1 
       144 1 1 1 1 12 PHE QD   . 323 . HD*  1 1 
       144 1 2 1 1 30 HIS HD2  . 341 . HD2  1 1 
       145 1 1 1 1 12 PHE QD   . 323 . HD*  1 1 
       145 1 2 1 1 31 PRO QD   . 342 . HD*  1 1 
       146 1 1 1 1 12 PHE QE   . 323 . HE*  1 1 
       146 1 2 1 1 20 CYS HB2  . 331 . HB2  1 1 
       147 1 1 1 1 12 PHE QE   . 323 . HE*  1 1 
       147 1 2 1 1 20 CYS HB3  . 331 . HB1  1 1 
       148 1 1 1 1 12 PHE HZ   . 323 . HZ   1 1 
       148 1 2 1 1 20 CYS H    . 331 . HN   1 1 
       149 1 1 1 1 12 PHE HZ   . 323 . HZ   1 1 
       149 1 2 1 1 20 CYS HB2  . 331 . HB2  1 1 
       150 1 1 1 1 12 PHE HZ   . 323 . HZ   1 1 
       150 1 2 1 1 20 CYS HB3  . 331 . HB1  1 1 
       151 1 1 1 1 13 ALA H    . 324 . HN   1 1 
       151 1 2 1 1 13 ALA MB   . 324 . HB*  1 1 
       152 1 1 1 1 13 ALA H    . 324 . HN   1 1 
       152 1 2 1 1 14 ARG HA   . 325 . HA   1 1 
       153 1 1 1 1 13 ALA HA   . 324 . HA   1 1 
       153 1 2 1 1 14 ARG H    . 325 . HN   1 1 
       154 1 1 1 1 13 ALA MB   . 324 . HB*  1 1 
       154 1 2 1 1 14 ARG H    . 325 . HN   1 1 
       155 1 1 1 1 14 ARG H    . 325 . HN   1 1 
       155 1 2 1 1 14 ARG HB2  . 325 . HB2  1 1 
       156 1 1 1 1 14 ARG H    . 325 . HN   1 1 
       156 1 2 1 1 14 ARG QB   . 325 . HB*  1 1 
       157 1 1 1 1 14 ARG H    . 325 . HN   1 1 
       157 1 2 1 1 14 ARG HB3  . 325 . HB1  1 1 
       158 1 1 1 1 14 ARG HA   . 325 . HA   1 1 
       158 1 2 1 1 14 ARG HG2  . 325 . HG2  1 1 
       159 1 1 1 1 14 ARG HA   . 325 . HA   1 1 
       159 1 2 1 1 14 ARG QG   . 325 . HG*  1 1 
       160 1 1 1 1 14 ARG HA   . 325 . HA   1 1 
       160 1 2 1 1 14 ARG HG3  . 325 . HG1  1 1 
       161 1 1 1 1 15 GLY H    . 326 . HN   1 1 
       161 1 2 1 1 16 GLY H    . 327 . HN   1 1 
       162 1 1 1 1 16 GLY QA   . 327 . HA*  1 1 
       162 1 2 1 1 18 GLY H    . 329 . HN   1 1 
       163 1 1 1 1 16 GLY HA2  . 327 . HA2  1 1 
       163 1 2 1 1 17 THR H    . 328 . HN   1 1 
       164 1 1 1 1 16 GLY HA3  . 327 . HA1  1 1 
       164 1 2 1 1 17 THR H    . 328 . HN   1 1 
       165 1 1 1 1 17 THR H    . 328 . HN   1 1 
       165 1 2 1 1 17 THR HB   . 328 . HB   1 1 
       166 1 1 1 1 17 THR H    . 328 . HN   1 1 
       166 1 2 1 1 17 THR MG   . 328 . HG2* 1 1 
       167 1 1 1 1 17 THR HA   . 328 . HA   1 1 
       167 1 2 1 1 17 THR MG   . 328 . HG2* 1 1 
       168 1 1 1 1 17 THR HB   . 328 . HB   1 1 
       168 1 2 1 1 18 GLY H    . 329 . HN   1 1 
       169 1 1 1 1 17 THR MG   . 328 . HG2* 1 1 
       169 1 2 1 1 18 GLY H    . 329 . HN   1 1 
       170 1 1 1 1 17 THR MG   . 328 . HG2* 1 1 
       170 1 2 1 1 19 PHE H    . 330 . HN   1 1 
       171 1 1 1 1 18 GLY H    . 329 . HN   1 1 
       171 1 2 1 1 19 PHE H    . 330 . HN   1 1 
       172 1 1 1 1 19 PHE H    . 330 . HN   1 1 
       172 1 2 1 1 19 PHE HB2  . 330 . HB2  1 1 
       173 1 1 1 1 19 PHE H    . 330 . HN   1 1 
       173 1 2 1 1 19 PHE QB   . 330 . HB*  1 1 
       174 1 1 1 1 19 PHE H    . 330 . HN   1 1 
       174 1 2 1 1 19 PHE HB3  . 330 . HB1  1 1 
       175 1 1 1 1 19 PHE H    . 330 . HN   1 1 
       175 1 2 1 1 20 CYS H    . 331 . HN   1 1 
       176 1 1 1 1 19 PHE HA   . 330 . HA   1 1 
       176 1 2 1 1 20 CYS H    . 331 . HN   1 1 
       177 1 1 1 1 19 PHE QD   . 330 . HD*  1 1 
       177 1 2 1 1 20 CYS H    . 331 . HN   1 1 
       178 1 1 1 1 20 CYS H    . 331 . HN   1 1 
       178 1 2 1 1 20 CYS HB2  . 331 . HB2  1 1 
       179 1 1 1 1 20 CYS H    . 331 . HN   1 1 
       179 1 2 1 1 20 CYS HB3  . 331 . HB1  1 1 
       180 1 1 1 1 20 CYS H    . 331 . HN   1 1 
       180 1 2 1 1 21 PRO QD   . 332 . HD*  1 1 
       181 1 1 1 1 20 CYS H    . 331 . HN   1 1 
       181 1 2 1 1 23 GLY H    . 334 . HN   1 1 
       182 1 1 1 1 20 CYS HB2  . 331 . HB2  1 1 
       182 1 2 1 1 30 HIS HE1  . 341 . HE1  1 1 
       183 1 1 1 1 20 CYS HB3  . 331 . HB1  1 1 
       183 1 2 1 1 22 TYR H    . 333 . HN   1 1 
       184 1 1 1 1 20 CYS HB3  . 331 . HB1  1 1 
       184 1 2 1 1 23 GLY H    . 334 . HN   1 1 
       185 1 1 1 1 20 CYS HB3  . 331 . HB1  1 1 
       185 1 2 1 1 30 HIS HE1  . 341 . HE1  1 1 
       186 1 1 1 1 21 PRO QB   . 332 . HB*  1 1 
       186 1 2 1 1 22 TYR H    . 333 . HN   1 1 
       187 1 1 1 1 21 PRO QD   . 332 . HD*  1 1 
       187 1 2 1 1 22 TYR H    . 333 . HN   1 1 
       188 1 1 1 1 21 PRO HD2  . 332 . HD2  1 1 
       188 1 2 1 1 22 TYR H    . 333 . HN   1 1 
       189 1 1 1 1 21 PRO HD3  . 332 . HD1  1 1 
       189 1 2 1 1 22 TYR H    . 333 . HN   1 1 
       190 1 1 1 1 21 PRO QG   . 332 . HG*  1 1 
       190 1 2 1 1 22 TYR H    . 333 . HN   1 1 
       191 1 1 1 1 21 PRO HG2  . 332 . HG2  1 1 
       191 1 2 1 1 22 TYR H    . 333 . HN   1 1 
       192 1 1 1 1 21 PRO HG3  . 332 . HG1  1 1 
       192 1 2 1 1 22 TYR H    . 333 . HN   1 1 
       193 1 1 1 1 22 TYR H    . 333 . HN   1 1 
       193 1 2 1 1 22 TYR HB2  . 333 . HB2  1 1 
       194 1 1 1 1 22 TYR H    . 333 . HN   1 1 
       194 1 2 1 1 22 TYR QD   . 333 . HD*  1 1 
       195 1 1 1 1 22 TYR H    . 333 . HN   1 1 
       195 1 2 1 1 23 GLY H    . 334 . HN   1 1 
       196 1 1 1 1 22 TYR HA   . 333 . HA   1 1 
       196 1 2 1 1 22 TYR QD   . 333 . HD*  1 1 
       197 1 1 1 1 22 TYR HA   . 333 . HA   1 1 
       197 1 2 1 1 26 CYS HB2  . 337 . HB2  1 1 
       198 1 1 1 1 22 TYR HB2  . 333 . HB2  1 1 
       198 1 2 1 1 23 GLY H    . 334 . HN   1 1 
       199 1 1 1 1 22 TYR HB2  . 333 . HB2  1 1 
       199 1 2 1 1 26 CYS HA   . 337 . HA   1 1 
       200 1 1 1 1 22 TYR HB2  . 333 . HB2  1 1 
       200 1 2 1 1 26 CYS HB2  . 337 . HB2  1 1 
       201 1 1 1 1 22 TYR HB2  . 333 . HB2  1 1 
       201 1 2 1 1 27 GLU H    . 338 . HN   1 1 
       202 1 1 1 1 22 TYR HB3  . 333 . HB1  1 1 
       202 1 2 1 1 25 ARG H    . 336 . HN   1 1 
       203 1 1 1 1 22 TYR HB3  . 333 . HB1  1 1 
       203 1 2 1 1 26 CYS H    . 337 . HN   1 1 
       204 1 1 1 1 22 TYR HB3  . 333 . HB1  1 1 
       204 1 2 1 1 26 CYS HA   . 337 . HA   1 1 
       205 1 1 1 1 22 TYR HB3  . 333 . HB1  1 1 
       205 1 2 1 1 27 GLU H    . 338 . HN   1 1 
       206 1 1 1 1 22 TYR QD   . 333 . HD*  1 1 
       206 1 2 1 1 27 GLU H    . 338 . HN   1 1 
       207 1 1 1 1 23 GLY H    . 334 . HN   1 1 
       207 1 2 1 1 24 LEU H    . 335 . HN   1 1 
       208 1 1 1 1 23 GLY HA3  . 334 . HA1  1 1 
       208 1 2 1 1 24 LEU H    . 335 . HN   1 1 
       209 1 1 1 1 23 GLY HA3  . 334 . HA1  1 1 
       209 1 2 1 1 24 LEU HB2  . 335 . HB2  1 1 
       210 1 1 1 1 23 GLY HA3  . 334 . HA1  1 1 
       210 1 2 1 1 25 ARG H    . 336 . HN   1 1 
       211 1 1 1 1 24 LEU H    . 335 . HN   1 1 
       211 1 2 1 1 24 LEU HB3  . 335 . HB1  1 1 
       212 1 1 1 1 24 LEU H    . 335 . HN   1 1 
       212 1 2 1 1 24 LEU MD1  . 335 . HD1* 1 1 
       213 1 1 1 1 24 LEU H    . 335 . HN   1 1 
       213 1 2 1 1 24 LEU QD   . 335 . HD*  1 1 
       214 1 1 1 1 24 LEU H    . 335 . HN   1 1 
       214 1 2 1 1 24 LEU MD2  . 335 . HD2* 1 1 
       215 1 1 1 1 24 LEU H    . 335 . HN   1 1 
       215 1 2 1 1 25 ARG H    . 336 . HN   1 1 
       216 1 1 1 1 24 LEU HA   . 335 . HA   1 1 
       216 1 2 1 1 24 LEU QD   . 335 . HD*  1 1 
       217 1 1 1 1 24 LEU HA   . 335 . HA   1 1 
       217 1 2 1 1 24 LEU HG   . 335 . HG   1 1 
       218 1 1 1 1 24 LEU HA   . 335 . HA   1 1 
       218 1 2 1 1 26 CYS H    . 337 . HN   1 1 
       219 1 1 1 1 24 LEU HB2  . 335 . HB2  1 1 
       219 1 2 1 1 26 CYS H    . 337 . HN   1 1 
       220 1 1 1 1 24 LEU HB3  . 335 . HB1  1 1 
       220 1 2 1 1 25 ARG H    . 336 . HN   1 1 
       221 1 1 1 1 25 ARG H    . 336 . HN   1 1 
       221 1 2 1 1 25 ARG HB2  . 336 . HB2  1 1 
       222 1 1 1 1 25 ARG H    . 336 . HN   1 1 
       222 1 2 1 1 25 ARG QB   . 336 . HB*  1 1 
       223 1 1 1 1 25 ARG H    . 336 . HN   1 1 
       223 1 2 1 1 25 ARG HB3  . 336 . HB1  1 1 
       224 1 1 1 1 25 ARG H    . 336 . HN   1 1 
       224 1 2 1 1 25 ARG QG   . 336 . HG*  1 1 
       225 1 1 1 1 25 ARG H    . 336 . HN   1 1 
       225 1 2 1 1 26 CYS H    . 337 . HN   1 1 
       226 1 1 1 1 25 ARG H    . 336 . HN   1 1 
       226 1 2 1 1 26 CYS HB2  . 337 . HB2  1 1 
       227 1 1 1 1 25 ARG HA   . 336 . HA   1 1 
       227 1 2 1 1 25 ARG QG   . 336 . HG*  1 1 
       228 1 1 1 1 25 ARG QB   . 336 . HB*  1 1 
       228 1 2 1 1 26 CYS H    . 337 . HN   1 1 
       229 1 1 1 1 25 ARG QG   . 336 . HG*  1 1 
       229 1 2 1 1 26 CYS H    . 337 . HN   1 1 
       230 1 1 1 1 26 CYS H    . 337 . HN   1 1 
       230 1 2 1 1 26 CYS HB2  . 337 . HB2  1 1 
       231 1 1 1 1 26 CYS H    . 337 . HN   1 1 
       231 1 2 1 1 26 CYS HB3  . 337 . HB1  1 1 
       232 1 1 1 1 26 CYS H    . 337 . HN   1 1 
       232 1 2 1 1 27 GLU H    . 338 . HN   1 1 
       233 1 1 1 1 26 CYS HA   . 337 . HA   1 1 
       233 1 2 1 1 27 GLU H    . 338 . HN   1 1 
       234 1 1 1 1 26 CYS HA   . 337 . HA   1 1 
       234 1 2 1 1 27 GLU HA   . 338 . HA   1 1 
       235 1 1 1 1 26 CYS HA   . 337 . HA   1 1 
       235 1 2 1 1 27 GLU QB   . 338 . HB*  1 1 
       236 1 1 1 1 26 CYS HA   . 337 . HA   1 1 
       236 1 2 1 1 28 PHE H    . 339 . HN   1 1 
       237 1 1 1 1 26 CYS HB2  . 337 . HB2  1 1 
       237 1 2 1 1 27 GLU H    . 338 . HN   1 1 
       238 1 1 1 1 26 CYS HB2  . 337 . HB2  1 1 
       238 1 2 1 1 28 PHE H    . 339 . HN   1 1 
       239 1 1 1 1 26 CYS HB2  . 337 . HB2  1 1 
       239 1 2 1 1 30 HIS HE1  . 341 . HE1  1 1 
       240 1 1 1 1 26 CYS HB3  . 337 . HB1  1 1 
       240 1 2 1 1 27 GLU H    . 338 . HN   1 1 
       241 1 1 1 1 26 CYS HB3  . 337 . HB1  1 1 
       241 1 2 1 1 30 HIS HE1  . 341 . HE1  1 1 
       242 1 1 1 1 27 GLU H    . 338 . HN   1 1 
       242 1 2 1 1 27 GLU QB   . 338 . HB*  1 1 
       243 1 1 1 1 27 GLU H    . 338 . HN   1 1 
       243 1 2 1 1 27 GLU QG   . 338 . HG*  1 1 
       244 1 1 1 1 27 GLU H    . 338 . HN   1 1 
       244 1 2 1 1 28 PHE H    . 339 . HN   1 1 
       245 1 1 1 1 27 GLU QB   . 338 . HB*  1 1 
       245 1 2 1 1 28 PHE H    . 339 . HN   1 1 
       246 1 1 1 1 27 GLU HB2  . 338 . HB2  1 1 
       246 1 2 1 1 28 PHE H    . 339 . HN   1 1 
       247 1 1 1 1 27 GLU HB3  . 338 . HB1  1 1 
       247 1 2 1 1 28 PHE H    . 339 . HN   1 1 
       248 1 1 1 1 27 GLU QG   . 338 . HG*  1 1 
       248 1 2 1 1 28 PHE H    . 339 . HN   1 1 
       249 1 1 1 1 28 PHE H    . 339 . HN   1 1 
       249 1 2 1 1 28 PHE HB2  . 339 . HB2  1 1 
       250 1 1 1 1 28 PHE H    . 339 . HN   1 1 
       250 1 2 1 1 28 PHE QB   . 339 . HB*  1 1 
       251 1 1 1 1 28 PHE H    . 339 . HN   1 1 
       251 1 2 1 1 28 PHE HB3  . 339 . HB1  1 1 
       252 1 1 1 1 28 PHE H    . 339 . HN   1 1 
       252 1 2 1 1 28 PHE QE   . 339 . HE*  1 1 
       253 1 1 1 1 28 PHE H    . 339 . HN   1 1 
       253 1 2 1 1 29 VAL H    . 340 . HN   1 1 
       254 1 1 1 1 28 PHE HA   . 339 . HA   1 1 
       254 1 2 1 1 29 VAL H    . 340 . HN   1 1 
       255 1 1 1 1 28 PHE QB   . 339 . HB*  1 1 
       255 1 2 1 1 29 VAL H    . 340 . HN   1 1 
       256 1 1 1 1 28 PHE HB2  . 339 . HB2  1 1 
       256 1 2 1 1 29 VAL H    . 340 . HN   1 1 
       257 1 1 1 1 28 PHE HB3  . 339 . HB1  1 1 
       257 1 2 1 1 29 VAL H    . 340 . HN   1 1 
       258 1 1 1 1 29 VAL H    . 340 . HN   1 1 
       258 1 2 1 1 29 VAL HB   . 340 . HB   1 1 
       259 1 1 1 1 29 VAL H    . 340 . HN   1 1 
       259 1 2 1 1 29 VAL MG1  . 340 . HG1* 1 1 
       260 1 1 1 1 29 VAL H    . 340 . HN   1 1 
       260 1 2 1 1 29 VAL QG   . 340 . HG*  1 1 
       261 1 1 1 1 29 VAL H    . 340 . HN   1 1 
       261 1 2 1 1 29 VAL MG2  . 340 . HG2* 1 1 
       262 1 1 1 1 29 VAL HA   . 340 . HA   1 1 
       262 1 2 1 1 30 HIS H    . 341 . HN   1 1 
       263 1 1 1 1 29 VAL HB   . 340 . HB   1 1 
       263 1 2 1 1 30 HIS H    . 341 . HN   1 1 
       264 1 1 1 1 29 VAL QG   . 340 . HG*  1 1 
       264 1 2 1 1 30 HIS H    . 341 . HN   1 1 
       265 1 1 1 1 29 VAL MG1  . 340 . HG1* 1 1 
       265 1 2 1 1 30 HIS H    . 341 . HN   1 1 
       266 1 1 1 1 29 VAL MG2  . 340 . HG2* 1 1 
       266 1 2 1 1 30 HIS H    . 341 . HN   1 1 
       267 1 1 1 1 30 HIS H    . 341 . HN   1 1 
       267 1 2 1 1 30 HIS HB2  . 341 . HB2  1 1 
       268 1 1 1 1 30 HIS H    . 341 . HN   1 1 
       268 1 2 1 1 30 HIS QB   . 341 . HB*  1 1 
       269 1 1 1 1 30 HIS H    . 341 . HN   1 1 
       269 1 2 1 1 30 HIS HB3  . 341 . HB1  1 1 
       270 1 1 1 1 30 HIS H    . 341 . HN   1 1 
       270 1 2 1 1 31 PRO QD   . 342 . HD*  1 1 
       271 1 1 1 1 30 HIS HA   . 341 . HA   1 1 
       271 1 2 1 1 30 HIS HD2  . 341 . HD2  1 1 
       272 1 1 1 1 30 HIS QB   . 341 . HB*  1 1 
       272 1 2 1 1 32 THR H    . 343 . HN   1 1 
       273 1 1 1 1 30 HIS HB2  . 341 . HB2  1 1 
       273 1 2 1 1 32 THR H    . 343 . HN   1 1 
       274 1 1 1 1 30 HIS HB3  . 341 . HB1  1 1 
       274 1 2 1 1 32 THR H    . 343 . HN   1 1 
       275 1 1 1 1 31 PRO HB3  . 342 . HB1  1 1 
       275 1 2 1 1 32 THR H    . 343 . HN   1 1 
       276 1 1 1 1 31 PRO QD   . 342 . HD*  1 1 
       276 1 2 1 1 32 THR H    . 343 . HN   1 1 
       277 1 1 1 1 31 PRO QG   . 342 . HG*  1 1 
       277 1 2 1 1 32 THR H    . 343 . HN   1 1 
       278 1 1 1 1 32 THR H    . 343 . HN   1 1 
       278 1 2 1 1 32 THR HB   . 343 . HB   1 1 
       279 1 1 1 1 32 THR H    . 343 . HN   1 1 
       279 1 2 1 1 32 THR MG   . 343 . HG2* 1 1 
       280 1 1 1 1 32 THR H    . 343 . HN   1 1 
       280 1 2 1 1 33 ASP H    . 344 . HN   1 1 
       281 1 1 1 1 32 THR HA   . 343 . HA   1 1 
       281 1 2 1 1 32 THR MG   . 343 . HG2* 1 1 
       282 1 1 1 1 32 THR HA   . 343 . HA   1 1 
       282 1 2 1 1 33 ASP H    . 344 . HN   1 1 
       283 1 1 1 1 32 THR HB   . 343 . HB   1 1 
       283 1 2 1 1 33 ASP H    . 344 . HN   1 1 
       284 1 1 1 1 33 ASP H    . 344 . HN   1 1 
       284 1 2 1 1 33 ASP HB2  . 344 . HB2  1 1 
       285 1 1 1 1 33 ASP H    . 344 . HN   1 1 
       285 1 2 1 1 33 ASP QB   . 344 . HB*  1 1 
       286 1 1 1 1 33 ASP H    . 344 . HN   1 1 
       286 1 2 1 1 33 ASP HB3  . 344 . HB1  1 1 
       287 1 1 1 1 33 ASP HA   . 344 . HA   1 1 
       287 1 2 1 1 34 LYS H    . 345 . HN   1 1 
       288 1 1 1 1 33 ASP QB   . 344 . HB*  1 1 
       288 1 2 1 1 34 LYS H    . 345 . HN   1 1 
       289 1 1 1 1 33 ASP HB2  . 344 . HB2  1 1 
       289 1 2 1 1 34 LYS H    . 345 . HN   1 1 
       290 1 1 1 1 33 ASP HB3  . 344 . HB1  1 1 
       290 1 2 1 1 34 LYS H    . 345 . HN   1 1 
       291 1 1 1 1 34 LYS H    . 345 . HN   1 1 
       291 1 2 1 1 34 LYS QB   . 345 . HB*  1 1 
       292 1 1 1 1 34 LYS H    . 345 . HN   1 1 
       292 1 2 1 1 34 LYS HG2  . 345 . HG2  1 1 
       293 1 1 1 1 34 LYS H    . 345 . HN   1 1 
       293 1 2 1 1 34 LYS QG   . 345 . HG*  1 1 
       294 1 1 1 1 34 LYS H    . 345 . HN   1 1 
       294 1 2 1 1 34 LYS HG3  . 345 . HG1  1 1 
       295 1 1 1 1 34 LYS HA   . 345 . HA   1 1 
       295 1 2 1 1 35 GLU H    . 346 . HN   1 1 
       296 1 1 1 1 35 GLU H    . 346 . HN   1 1 
       296 1 2 1 1 35 GLU QB   . 346 . HB*  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 . . . . . 3.54 1.8 4.07 1 1 
         2 1 . . . . . 5.35 1.8 6.15 1 1 
         3 1 . . . . . 4.67 1.8 5.37 1 1 
         4 1 . . . . . 5.35 1.8 6.15 1 1 
         5 1 . . . . . 3.77 1.8 4.34 1 1 
         6 1 . . . . . 3.62 1.8 4.16 1 1 
         7 1 . . . . . 3.31 1.8 3.81 1 1 
         8 1 . . . . . 5.23 1.8 6.01 1 1 
         9 1 . . . . . 5.23 1.8 6.01 1 1 
        10 1 . . . . . 4.57 1.8 5.26 1 1 
        11 1 . . . . . 3.76 1.8 4.32 1 1 
        12 1 . . . . . 3.15 1.8 3.62 1 1 
        13 1 . . . . . 3.76 1.8 4.32 1 1 
        14 1 . . . . . 4.59 1.8 5.28 1 1 
        15 1 . . . . . 2.81 1.8 3.23 1 1 
        16 1 . . . . . 3.74 1.8  4.3 1 1 
        17 1 . . . . .  4.0 1.8  4.6 1 1 
        18 1 . . . . .  5.5 1.8 6.33 1 1 
        19 1 . . . . . 4.78 1.8  5.5 1 1 
        20 1 . . . . .  5.5 1.8 6.33 1 1 
        21 1 . . . . . 3.45 1.8 3.97 1 1 
        22 1 . . . . . 4.26 1.8  4.9 1 1 
        23 1 . . . . . 4.88 1.8 5.61 1 1 
        24 1 . . . . . 4.88 1.8 5.61 1 1 
        25 1 . . . . . 4.35 1.8  5.0 1 1 
        26 1 . . . . . 4.12 1.8 4.74 1 1 
        27 1 . . . . .  5.5 1.8 6.33 1 1 
        28 1 . . . . .  5.5 1.8 6.33 1 1 
        29 1 . . . . . 3.29 1.8 3.78 1 1 
        30 1 . . . . .  3.5 1.8 4.03 1 1 
        31 1 . . . . .  4.3 1.8 4.95 1 1 
        32 1 . . . . . 4.64 1.8 5.34 1 1 
        33 1 . . . . . 4.36 1.8 5.01 1 1 
        34 1 . . . . . 4.06 1.8 4.67 1 1 
        35 1 . . . . . 3.34 1.8 3.84 1 1 
        36 1 . . . . . 3.94 1.8 4.53 1 1 
        37 1 . . . . . 3.85 1.8 4.43 1 1 
        38 1 . . . . . 5.22 1.8  6.0 1 1 
        39 1 . . . . . 4.51 1.8 5.19 1 1 
        40 1 . . . . . 4.84 1.8 5.57 1 1 
        41 1 . . . . . 4.08 1.8 4.69 1 1 
        42 1 . . . . . 4.84 1.8 5.57 1 1 
        43 1 . . . . .  5.5 1.8 6.33 1 1 
        44 1 . . . . . 4.77 1.8 5.49 1 1 
        45 1 . . . . .  5.5 1.8 6.33 1 1 
        46 1 . . . . . 3.05 1.8 3.51 1 1 
        47 1 . . . . . 3.73 1.8 4.29 1 1 
        48 1 . . . . . 3.15 1.8 3.62 1 1 
        49 1 . . . . . 3.98 1.8 4.58 1 1 
        50 1 . . . . .  4.8 1.8 5.52 1 1 
        51 1 . . . . .  4.2 1.8 4.83 1 1 
        52 1 . . . . .  3.4 1.8 3.91 1 1 
        53 1 . . . . .  4.2 1.8 4.83 1 1 
        54 1 . . . . . 3.41 1.8 3.92 1 1 
        55 1 . . . . . 3.25 1.8 3.74 1 1 
        56 1 . . . . . 4.68 1.8 5.38 1 1 
        57 1 . . . . . 4.61 1.8  5.3 1 1 
        58 1 . . . . . 4.93 1.8 5.67 1 1 
        59 1 . . . . . 4.35 1.8  5.0 1 1 
        60 1 . . . . . 4.03 1.8 4.63 1 1 
        61 1 . . . . .  4.4 1.8 5.06 1 1 
        62 1 . . . . . 3.54 1.8 4.07 1 1 
        63 1 . . . . . 4.81 1.8 5.53 1 1 
        64 1 . . . . . 4.13 1.8 4.75 1 1 
        65 1 . . . . . 4.26 1.8  4.9 1 1 
        66 1 . . . . . 4.12 1.8 4.74 1 1 
        67 1 . . . . . 4.52 1.8  5.2 1 1 
        68 1 . . . . . 4.52 1.8  5.2 1 1 
        69 1 . . . . . 3.76 1.8 4.32 1 1 
        70 1 . . . . . 4.81 1.8 5.53 1 1 
        71 1 . . . . . 3.62 1.8 4.16 1 1 
        72 1 . . . . . 3.13 1.8  3.6 1 1 
        73 1 . . . . . 3.62 1.8 4.16 1 1 
        74 1 . . . . . 4.68 1.8 5.38 1 1 
        75 1 . . . . . 4.72 1.8 5.43 1 1 
        76 1 . . . . . 4.79 1.8 5.51 1 1 
        77 1 . . . . . 4.61 1.8  5.3 1 1 
        78 1 . . . . . 3.17 1.8 3.65 1 1 
        79 1 . . . . . 5.23 1.8 6.01 1 1 
        80 1 . . . . . 4.56 1.8 5.24 1 1 
        81 1 . . . . . 4.41 1.8 5.07 1 1 
        82 1 . . . . . 3.74 1.8  4.3 1 1 
        83 1 . . . . . 4.41 1.8 5.07 1 1 
        84 1 . . . . . 3.81 1.8 4.38 1 1 
        85 1 . . . . . 3.93 1.8 4.52 1 1 
        86 1 . . . . . 4.66 1.8 5.36 1 1 
        87 1 . . . . .  4.9 1.8 5.64 1 1 
        88 1 . . . . . 4.66 1.8 5.36 1 1 
        89 1 . . . . . 4.21 1.8 4.84 1 1 
        90 1 . . . . . 3.84 1.8 4.42 1 1 
        91 1 . . . . . 4.66 1.8 5.36 1 1 
        92 1 . . . . .  4.9 1.8 5.64 1 1 
        93 1 . . . . . 4.66 1.8 5.36 1 1 
        94 1 . . . . . 4.21 1.8 4.84 1 1 
        95 1 . . . . . 3.84 1.8 4.42 1 1 
        96 1 . . . . . 3.35 1.8 3.85 1 1 
        97 1 . . . . . 4.23 1.8 4.86 1 1 
        98 1 . . . . . 3.61 1.8 4.15 1 1 
        99 1 . . . . . 4.23 1.8 4.86 1 1 
       100 1 . . . . . 3.66 1.8 4.21 1 1 
       101 1 . . . . . 4.82 1.8 5.54 1 1 
       102 1 . . . . . 4.85 1.8 5.58 1 1 
       103 1 . . . . . 4.28 1.8 4.92 1 1 
       104 1 . . . . . 3.59 1.8 4.13 1 1 
       105 1 . . . . .  5.5 1.8 6.33 1 1 
       106 1 . . . . . 4.06 1.8 4.67 1 1 
       107 1 . . . . .  5.5 1.8 6.33 1 1 
       108 1 . . . . . 4.17 1.8  4.8 1 1 
       109 1 . . . . . 5.17 1.8 5.95 1 1 
       110 1 . . . . . 5.01 1.8 5.76 1 1 
       111 1 . . . . . 5.01 1.8 5.76 1 1 
       112 1 . . . . . 3.28 1.8 3.77 1 1 
       113 1 . . . . . 3.69 1.8 4.24 1 1 
       114 1 . . . . . 4.12 1.8 4.74 1 1 
       115 1 . . . . . 3.56 1.8 4.09 1 1 
       116 1 . . . . . 4.37 1.8 5.03 1 1 
       117 1 . . . . .  5.5 1.8 6.33 1 1 
       118 1 . . . . .  5.5 1.8 6.33 1 1 
       119 1 . . . . . 4.27 1.8 4.91 1 1 
       120 1 . . . . . 4.62 1.8 5.31 1 1 
       121 1 . . . . . 4.28 1.8 4.92 1 1 
       122 1 . . . . . 4.95 1.8 5.69 1 1 
       123 1 . . . . . 5.05 1.8 5.81 1 1 
       124 1 . . . . . 4.65 1.8 5.35 1 1 
       125 1 . . . . . 4.32 1.8 4.97 1 1 
       126 1 . . . . . 4.84 1.8 5.57 1 1 
       127 1 . . . . . 4.52 1.8  5.2 1 1 
       128 1 . . . . . 4.46 1.8 5.13 1 1 
       129 1 . . . . . 4.78 1.8  5.5 1 1 
       130 1 . . . . . 3.97 1.8 4.57 1 1 
       131 1 . . . . . 4.78 1.8  5.5 1 1 
       132 1 . . . . . 4.84 1.8 5.57 1 1 
       133 1 . . . . . 4.44 1.8 5.11 1 1 
       134 1 . . . . . 3.34 1.8 3.84 1 1 
       135 1 . . . . . 4.29 1.8 4.93 1 1 
       136 1 . . . . .  3.3 1.8  3.8 1 1 
       137 1 . . . . . 4.44 1.8 5.11 1 1 
       138 1 . . . . . 3.73 1.8 4.29 1 1 
       139 1 . . . . . 4.38 1.8 5.04 1 1 
       140 1 . . . . . 4.43 1.8 5.09 1 1 
       141 1 . . . . . 4.43 1.8 5.09 1 1 
       142 1 . . . . . 4.78 1.8  5.5 1 1 
       143 1 . . . . . 4.24 1.8 4.88 1 1 
       144 1 . . . . . 4.22 1.8 4.85 1 1 
       145 1 . . . . . 4.24 1.8 4.88 1 1 
       146 1 . . . . . 4.57 1.8 5.26 1 1 
       147 1 . . . . . 4.52 1.8  5.2 1 1 
       148 1 . . . . . 4.51 1.8 5.19 1 1 
       149 1 . . . . . 5.02 1.8 5.77 1 1 
       150 1 . . . . . 5.41 1.8 6.22 1 1 
       151 1 . . . . . 3.24 1.8 3.73 1 1 
       152 1 . . . . .  5.5 1.8 6.33 1 1 
       153 1 . . . . . 3.47 1.8 3.99 1 1 
       154 1 . . . . . 3.56 1.8 4.09 1 1 
       155 1 . . . . . 3.91 1.8  4.5 1 1 
       156 1 . . . . . 3.26 1.8 3.75 1 1 
       157 1 . . . . . 3.91 1.8  4.5 1 1 
       158 1 . . . . . 4.13 1.8 4.75 1 1 
       159 1 . . . . . 3.57 1.8 4.11 1 1 
       160 1 . . . . . 4.13 1.8 4.75 1 1 
       161 1 . . . . . 3.78 1.8 4.35 1 1 
       162 1 . . . . . 4.14 1.8 4.76 1 1 
       163 1 . . . . . 3.41 1.8 3.92 1 1 
       164 1 . . . . . 3.41 1.8 3.92 1 1 
       165 1 . . . . .  3.9 1.8 4.49 1 1 
       166 1 . . . . . 3.49 1.8 4.01 1 1 
       167 1 . . . . . 3.48 1.8  4.0 1 1 
       168 1 . . . . . 4.33 1.8 4.98 1 1 
       169 1 . . . . .  4.5 1.8 5.18 1 1 
       170 1 . . . . . 4.93 1.8 5.67 1 1 
       171 1 . . . . .  3.5 1.8 4.03 1 1 
       172 1 . . . . . 3.77 1.8 4.34 1 1 
       173 1 . . . . . 3.22 1.8  3.7 1 1 
       174 1 . . . . . 3.77 1.8 4.34 1 1 
       175 1 . . . . .  4.4 1.8 5.06 1 1 
       176 1 . . . . . 2.99 1.8 3.44 1 1 
       177 1 . . . . . 5.18 1.8 5.96 1 1 
       178 1 . . . . . 3.34 1.8 3.84 1 1 
       179 1 . . . . . 3.66 1.8 4.21 1 1 
       180 1 . . . . . 4.91 1.8 5.65 1 1 
       181 1 . . . . . 5.05 1.8 5.81 1 1 
       182 1 . . . . . 3.92 1.8 4.51 1 1 
       183 1 . . . . . 4.88 1.8 5.61 1 1 
       184 1 . . . . . 4.65 1.8 5.35 1 1 
       185 1 . . . . . 4.49 1.8 5.16 1 1 
       186 1 . . . . . 4.11 1.8 4.73 1 1 
       187 1 . . . . . 3.61 1.8 4.15 1 1 
       188 1 . . . . . 4.43 1.8 5.09 1 1 
       189 1 . . . . . 4.43 1.8 5.09 1 1 
       190 1 . . . . . 3.95 1.8 4.54 1 1 
       191 1 . . . . . 4.74 1.8 5.45 1 1 
       192 1 . . . . . 4.74 1.8 5.45 1 1 
       193 1 . . . . . 3.13 1.8  3.6 1 1 
       194 1 . . . . . 4.18 1.8 4.81 1 1 
       195 1 . . . . . 3.25 1.8 3.74 1 1 
       196 1 . . . . .  3.8 1.8 4.37 1 1 
       197 1 . . . . . 5.37 1.8 6.18 1 1 
       198 1 . . . . .  3.7 1.8 4.26 1 1 
       199 1 . . . . . 3.78 1.8 4.35 1 1 
       200 1 . . . . . 4.47 1.8 5.14 1 1 
       201 1 . . . . . 4.88 1.8 5.61 1 1 
       202 1 . . . . . 4.08 1.8 4.69 1 1 
       203 1 . . . . . 3.24 1.8 3.73 1 1 
       204 1 . . . . . 4.16 1.8 4.78 1 1 
       205 1 . . . . .  5.5 1.8 6.33 1 1 
       206 1 . . . . . 4.69 1.8 5.39 1 1 
       207 1 . . . . . 4.68 1.8 5.38 1 1 
       208 1 . . . . . 3.04 1.8  3.5 1 1 
       209 1 . . . . . 4.36 1.8 5.01 1 1 
       210 1 . . . . . 4.08 1.8 4.69 1 1 
       211 1 . . . . . 3.23 1.8 3.71 1 1 
       212 1 . . . . . 4.92 1.8 5.66 1 1 
       213 1 . . . . . 4.27 1.8 4.91 1 1 
       214 1 . . . . . 4.92 1.8 5.66 1 1 
       215 1 . . . . .  3.8 1.8 4.37 1 1 
       216 1 . . . . .  3.4 1.8 3.91 1 1 
       217 1 . . . . . 4.19 1.8 4.82 1 1 
       218 1 . . . . . 4.55 1.8 5.23 1 1 
       219 1 . . . . .  5.5 1.8 6.33 1 1 
       220 1 . . . . . 3.57 1.8 4.11 1 1 
       221 1 . . . . . 3.76 1.8 4.32 1 1 
       222 1 . . . . . 3.23 1.8 3.71 1 1 
       223 1 . . . . . 3.76 1.8 4.32 1 1 
       224 1 . . . . . 3.63 1.8 4.17 1 1 
       225 1 . . . . . 3.27 1.8 3.76 1 1 
       226 1 . . . . . 4.89 1.8 5.62 1 1 
       227 1 . . . . . 3.51 1.8 4.04 1 1 
       228 1 . . . . . 4.45 1.8 5.12 1 1 
       229 1 . . . . . 5.34 1.8 6.14 1 1 
       230 1 . . . . . 3.27 1.8 3.76 1 1 
       231 1 . . . . . 3.47 1.8 3.99 1 1 
       232 1 . . . . . 4.67 1.8 5.37 1 1 
       233 1 . . . . . 3.04 1.8  3.5 1 1 
       234 1 . . . . .  4.5 1.8 5.18 1 1 
       235 1 . . . . . 4.76 1.8 5.47 1 1 
       236 1 . . . . . 4.16 1.8 4.78 1 1 
       237 1 . . . . . 4.78 1.8  5.5 1 1 
       238 1 . . . . .  5.5 1.8 6.33 1 1 
       239 1 . . . . . 4.68 1.8 5.38 1 1 
       240 1 . . . . . 5.32 1.8 6.12 1 1 
       241 1 . . . . . 4.31 1.8 4.96 1 1 
       242 1 . . . . . 3.21 1.8 3.69 1 1 
       243 1 . . . . . 3.24 1.8 3.73 1 1 
       244 1 . . . . . 3.43 1.8 3.94 1 1 
       245 1 . . . . . 4.42 1.8 5.08 1 1 
       246 1 . . . . . 5.05 1.8 5.81 1 1 
       247 1 . . . . . 5.05 1.8 5.81 1 1 
       248 1 . . . . . 4.39 1.8 5.05 1 1 
       249 1 . . . . . 3.93 1.8 4.52 1 1 
       250 1 . . . . . 3.28 1.8 3.77 1 1 
       251 1 . . . . . 3.93 1.8 4.52 1 1 
       252 1 . . . . .  4.6 1.8 5.29 1 1 
       253 1 . . . . . 4.66 1.8 5.36 1 1 
       254 1 . . . . . 3.49 1.8 4.01 1 1 
       255 1 . . . . . 3.29 1.8 3.78 1 1 
       256 1 . . . . . 3.82 1.8 4.39 1 1 
       257 1 . . . . . 3.82 1.8 4.39 1 1 
       258 1 . . . . . 3.45 1.8 3.97 1 1 
       259 1 . . . . . 4.51 1.8 5.19 1 1 
       260 1 . . . . . 3.83 1.8  4.4 1 1 
       261 1 . . . . . 4.51 1.8 5.19 1 1 
       262 1 . . . . . 3.07 1.8 3.53 1 1 
       263 1 . . . . . 4.52 1.8  5.2 1 1 
       264 1 . . . . . 4.29 1.8 4.93 1 1 
       265 1 . . . . . 4.93 1.8 5.67 1 1 
       266 1 . . . . . 4.93 1.8 5.67 1 1 
       267 1 . . . . . 3.87 1.8 4.45 1 1 
       268 1 . . . . . 3.34 1.8 3.84 1 1 
       269 1 . . . . . 3.87 1.8 4.45 1 1 
       270 1 . . . . . 5.06 1.8 5.82 1 1 
       271 1 . . . . .  4.0 1.8  4.6 1 1 
       272 1 . . . . .  4.3 1.8 4.95 1 1 
       273 1 . . . . . 4.93 1.8 5.67 1 1 
       274 1 . . . . . 4.93 1.8 5.67 1 1 
       275 1 . . . . . 4.54 1.8 5.22 1 1 
       276 1 . . . . .  4.9 1.8 5.64 1 1 
       277 1 . . . . . 3.97 1.8 4.57 1 1 
       278 1 . . . . . 3.63 1.8 4.17 1 1 
       279 1 . . . . . 4.07 1.8 4.68 1 1 
       280 1 . . . . . 3.95 1.8 4.54 1 1 
       281 1 . . . . . 3.41 1.8 3.92 1 1 
       282 1 . . . . . 3.23 1.8 3.71 1 1 
       283 1 . . . . . 4.46 1.8 5.13 1 1 
       284 1 . . . . . 3.89 1.8 4.47 1 1 
       285 1 . . . . . 3.28 1.8 3.77 1 1 
       286 1 . . . . . 3.89 1.8 4.47 1 1 
       287 1 . . . . . 3.18 1.8 3.66 1 1 
       288 1 . . . . . 4.25 1.8 4.89 1 1 
       289 1 . . . . . 4.89 1.8 5.62 1 1 
       290 1 . . . . . 4.89 1.8 5.62 1 1 
       291 1 . . . . . 3.43 1.8 3.94 1 1 
       292 1 . . . . . 5.32 1.8 6.12 1 1 
       293 1 . . . . . 4.55 1.8 5.23 1 1 
       294 1 . . . . . 5.32 1.8 6.12 1 1 
       295 1 . . . . . 3.27 1.8 3.76 1 1 
       296 1 . . . . . 3.55 1.8 4.08 1 1 
    stop_

save_


save_conformer_family_coord_set_1
    _Conformer_family_coord_set.Sf_category  conformer_family_coord_set
    _Conformer_family_coord_set.Entry_ID     1
    _Conformer_family_coord_set.ID           1

    loop_
       _Atom_site.Model_ID
       _Atom_site.ID
       _Atom_site.Label_entity_assembly_ID
       _Atom_site.Label_entity_ID
       _Atom_site.Label_comp_index_ID
       _Atom_site.Label_comp_ID
       _Atom_site.Label_atom_ID
       _Atom_site.Type_symbol
       _Atom_site.Cartn_x
       _Atom_site.Cartn_y
       _Atom_site.Cartn_z
       _Atom_site.Occupancy
       _Atom_site.Uncertainty
       _Atom_site.PDBX_label_asym_ID
       _Atom_site.PDB_strand_ID
       _Atom_site.PDB_ins_code
       _Atom_site.PDB_residue_no
       _Atom_site.PDB_residue_name
       _Atom_site.PDB_atom_name
       _Atom_site.Entry_ID
       _Atom_site.Conformer_family_coord_set_ID

        1     1 1 1  1 ASN C    C   -9.283   7.942  -7.644 1.00 . A X . 312 ASN C    1 1 
        1     2 1 1  1 ASN CA   C  -10.675   8.357  -8.164 1.00 . A X . 312 ASN CA   1 1 
        1     3 1 1  1 ASN CB   C  -10.718   8.440  -9.719 1.00 . A X . 312 ASN CB   1 1 
        1     4 1 1  1 ASN CG   C  -12.086   8.834 -10.297 1.00 . A X . 312 ASN CG   1 1 
        1     5 1 1  1 ASN H1   H  -10.357  10.383  -7.800 1.00 . A X . 312 ASN H1   1 1 
        1     6 1 1  1 ASN H2   H  -11.079   9.550  -6.521 1.00 . A X . 312 ASN H2   1 1 
        1     7 1 1  1 ASN H3   H  -11.991   9.940  -7.882 1.00 . A X . 312 ASN H3   1 1 
        1     8 1 1  1 ASN HA   H  -11.396   7.619  -7.832 1.00 . A X . 312 ASN HA   1 1 
        1     9 1 1  1 ASN HB2  H  -10.003   9.183 -10.053 1.00 . A X . 312 ASN HB2  1 1 
        1    10 1 1  1 ASN HB3  H  -10.437   7.479 -10.134 1.00 . A X . 312 ASN HB3  1 1 
        1    11 1 1  1 ASN HD21 H  -11.671   7.900 -12.002 1.00 . A X . 312 ASN HD21 1 1 
        1    12 1 1  1 ASN HD22 H  -13.220   8.663 -11.917 1.00 . A X . 312 ASN HD22 1 1 
        1    13 1 1  1 ASN N    N  -11.051   9.647  -7.551 1.00 . A X . 312 ASN N    1 1 
        1    14 1 1  1 ASN ND2  N  -12.356   8.421 -11.527 1.00 . A X . 312 ASN ND2  1 1 
        1    15 1 1  1 ASN O    O   -9.176   7.133  -6.714 1.00 . A X . 312 ASN O    1 1 
        1    16 1 1  1 ASN OD1  O  -12.882   9.524  -9.656 1.00 . A X . 312 ASN OD1  1 1 
        1    17 1 1  2 ASN C    C   -5.984   9.558  -7.891 1.00 . A X . 313 ASN C    1 1 
        1    18 1 1  2 ASN CA   C   -6.813   8.260  -7.825 1.00 . A X . 313 ASN CA   1 1 
        1    19 1 1  2 ASN CB   C   -6.161   7.169  -8.727 1.00 . A X . 313 ASN CB   1 1 
        1    20 1 1  2 ASN CG   C   -6.744   5.765  -8.517 1.00 . A X . 313 ASN CG   1 1 
        1    21 1 1  2 ASN H    H   -8.371   9.171  -8.950 1.00 . A X . 313 ASN H    1 1 
        1    22 1 1  2 ASN HA   H   -6.816   7.909  -6.795 1.00 . A X . 313 ASN HA   1 1 
        1    23 1 1  2 ASN HB2  H   -6.300   7.441  -9.769 1.00 . A X . 313 ASN HB2  1 1 
        1    24 1 1  2 ASN HB3  H   -5.097   7.127  -8.522 1.00 . A X . 313 ASN HB3  1 1 
        1    25 1 1  2 ASN HD21 H   -5.395   5.370  -7.113 1.00 . A X . 313 ASN HD21 1 1 
        1    26 1 1  2 ASN HD22 H   -6.519   4.102  -7.456 1.00 . A X . 313 ASN HD22 1 1 
        1    27 1 1  2 ASN N    N   -8.215   8.531  -8.226 1.00 . A X . 313 ASN N    1 1 
        1    28 1 1  2 ASN ND2  N   -6.165   5.003  -7.605 1.00 . A X . 313 ASN ND2  1 1 
        1    29 1 1  2 ASN O    O   -6.075  10.316  -8.861 1.00 . A X . 313 ASN O    1 1 
        1    30 1 1  2 ASN OD1  O   -7.713   5.369  -9.166 1.00 . A X . 313 ASN OD1  1 1 
        1    31 1 1  3 LYS C    C   -2.798  10.284  -7.139 1.00 . A X . 314 LYS C    1 1 
        1    32 1 1  3 LYS CA   C   -4.174  10.868  -6.766 1.00 . A X . 314 LYS CA   1 1 
        1    33 1 1  3 LYS CB   C   -4.129  11.530  -5.346 1.00 . A X . 314 LYS CB   1 1 
        1    34 1 1  3 LYS CD   C   -5.162  13.787  -6.013 1.00 . A X . 314 LYS CD   1 1 
        1    35 1 1  3 LYS CE   C   -6.268  14.828  -5.754 1.00 . A X . 314 LYS CE   1 1 
        1    36 1 1  3 LYS CG   C   -5.252  12.558  -5.075 1.00 . A X . 314 LYS CG   1 1 
        1    37 1 1  3 LYS H    H   -5.348   9.266  -6.017 1.00 . A X . 314 LYS H    1 1 
        1    38 1 1  3 LYS HA   H   -4.427  11.627  -7.503 1.00 . A X . 314 LYS HA   1 1 
        1    39 1 1  3 LYS HB2  H   -4.202  10.750  -4.593 1.00 . A X . 314 LYS HB2  1 1 
        1    40 1 1  3 LYS HB3  H   -3.176  12.036  -5.218 1.00 . A X . 314 LYS HB3  1 1 
        1    41 1 1  3 LYS HD2  H   -4.196  14.265  -5.876 1.00 . A X . 314 LYS HD2  1 1 
        1    42 1 1  3 LYS HD3  H   -5.240  13.447  -7.044 1.00 . A X . 314 LYS HD3  1 1 
        1    43 1 1  3 LYS HE2  H   -6.201  15.169  -4.728 1.00 . A X . 314 LYS HE2  1 1 
        1    44 1 1  3 LYS HE3  H   -6.120  15.669  -6.419 1.00 . A X . 314 LYS HE3  1 1 
        1    45 1 1  3 LYS HG2  H   -6.213  12.076  -5.219 1.00 . A X . 314 LYS HG2  1 1 
        1    46 1 1  3 LYS HG3  H   -5.175  12.895  -4.044 1.00 . A X . 314 LYS HG3  1 1 
        1    47 1 1  3 LYS HZ1  H   -8.350  14.985  -5.780 1.00 . A X . 314 LYS HZ1  1 1 
        1    48 1 1  3 LYS HZ2  H   -7.789  13.451  -5.364 1.00 . A X . 314 LYS HZ2  1 1 
        1    49 1 1  3 LYS HZ3  H   -7.732  13.963  -6.971 1.00 . A X . 314 LYS HZ3  1 1 
        1    50 1 1  3 LYS N    N   -5.213   9.814  -6.819 1.00 . A X . 314 LYS N    1 1 
        1    51 1 1  3 LYS NZ   N   -7.628  14.269  -5.983 1.00 . A X . 314 LYS NZ   1 1 
        1    52 1 1  3 LYS O    O   -1.762  10.877  -6.808 1.00 . A X . 314 LYS O    1 1 
        1    53 1 1  4 TYR C    C   -0.801   7.659  -7.334 1.00 . A X . 315 TYR C    1 1 
        1    54 1 1  4 TYR CA   C   -1.635   8.426  -8.390 1.00 . A X . 315 TYR CA   1 1 
        1    55 1 1  4 TYR CB   C   -0.781   9.436  -9.224 1.00 . A X . 315 TYR CB   1 1 
        1    56 1 1  4 TYR CD1  C    1.529   8.849 -10.167 1.00 . A X . 315 TYR CD1  1 1 
        1    57 1 1  4 TYR CD2  C   -0.400   8.265 -11.455 1.00 . A X . 315 TYR CD2  1 1 
        1    58 1 1  4 TYR CE1  C    2.342   8.333 -11.156 1.00 . A X . 315 TYR CE1  1 1 
        1    59 1 1  4 TYR CE2  C    0.412   7.743 -12.440 1.00 . A X . 315 TYR CE2  1 1 
        1    60 1 1  4 TYR CG   C    0.136   8.826 -10.292 1.00 . A X . 315 TYR CG   1 1 
        1    61 1 1  4 TYR CZ   C    1.780   7.783 -12.290 1.00 . A X . 315 TYR CZ   1 1 
        1    62 1 1  4 TYR H    H   -3.670   8.616  -7.840 1.00 . A X . 315 TYR H    1 1 
        1    63 1 1  4 TYR HA   H   -2.040   7.687  -9.072 1.00 . A X . 315 TYR HA   1 1 
        1    64 1 1  4 TYR HB2  H   -1.455  10.115  -9.734 1.00 . A X . 315 TYR HB2  1 1 
        1    65 1 1  4 TYR HB3  H   -0.170  10.022  -8.544 1.00 . A X . 315 TYR HB3  1 1 
        1    66 1 1  4 TYR HD1  H    1.974   9.278  -9.279 1.00 . A X . 315 TYR HD1  1 1 
        1    67 1 1  4 TYR HD2  H   -1.479   8.233 -11.575 1.00 . A X . 315 TYR HD2  1 1 
        1    68 1 1  4 TYR HE1  H    3.418   8.359 -11.039 1.00 . A X . 315 TYR HE1  1 1 
        1    69 1 1  4 TYR HE2  H   -0.031   7.311 -13.331 1.00 . A X . 315 TYR HE2  1 1 
        1    70 1 1  4 TYR HH   H    3.342   6.820 -12.883 1.00 . A X . 315 TYR HH   1 1 
        1    71 1 1  4 TYR N    N   -2.814   9.088  -7.782 1.00 . A X . 315 TYR N    1 1 
        1    72 1 1  4 TYR O    O   -0.127   6.687  -7.677 1.00 . A X . 315 TYR O    1 1 
        1    73 1 1  4 TYR OH   O    2.593   7.279 -13.283 1.00 . A X . 315 TYR OH   1 1 
        1    74 1 1  5 LYS C    C   -1.230   6.196  -4.495 1.00 . A X . 316 LYS C    1 1 
        1    75 1 1  5 LYS CA   C   -0.275   7.343  -4.912 1.00 . A X . 316 LYS CA   1 1 
        1    76 1 1  5 LYS CB   C    0.017   8.272  -3.688 1.00 . A X . 316 LYS CB   1 1 
        1    77 1 1  5 LYS CD   C    1.447  10.071  -2.548 1.00 . A X . 316 LYS CD   1 1 
        1    78 1 1  5 LYS CE   C    2.614  11.070  -2.667 1.00 . A X . 316 LYS CE   1 1 
        1    79 1 1  5 LYS CG   C    1.161   9.297  -3.861 1.00 . A X . 316 LYS CG   1 1 
        1    80 1 1  5 LYS H    H   -1.301   8.939  -5.860 1.00 . A X . 316 LYS H    1 1 
        1    81 1 1  5 LYS HA   H    0.665   6.904  -5.245 1.00 . A X . 316 LYS HA   1 1 
        1    82 1 1  5 LYS HB2  H   -0.886   8.830  -3.463 1.00 . A X . 316 LYS HB2  1 1 
        1    83 1 1  5 LYS HB3  H    0.254   7.650  -2.824 1.00 . A X . 316 LYS HB3  1 1 
        1    84 1 1  5 LYS HD2  H    0.554  10.619  -2.268 1.00 . A X . 316 LYS HD2  1 1 
        1    85 1 1  5 LYS HD3  H    1.678   9.354  -1.763 1.00 . A X . 316 LYS HD3  1 1 
        1    86 1 1  5 LYS HE2  H    2.786  11.518  -1.697 1.00 . A X . 316 LYS HE2  1 1 
        1    87 1 1  5 LYS HE3  H    3.507  10.538  -2.971 1.00 . A X . 316 LYS HE3  1 1 
        1    88 1 1  5 LYS HG2  H    2.061   8.773  -4.167 1.00 . A X . 316 LYS HG2  1 1 
        1    89 1 1  5 LYS HG3  H    0.880  10.005  -4.635 1.00 . A X . 316 LYS HG3  1 1 
        1    90 1 1  5 LYS HZ1  H    3.129  12.840  -3.651 1.00 . A X . 316 LYS HZ1  1 1 
        1    91 1 1  5 LYS HZ2  H    1.469  12.664  -3.390 1.00 . A X . 316 LYS HZ2  1 1 
        1    92 1 1  5 LYS HZ3  H    2.230  11.768  -4.601 1.00 . A X . 316 LYS HZ3  1 1 
        1    93 1 1  5 LYS N    N   -0.855   8.095  -6.046 1.00 . A X . 316 LYS N    1 1 
        1    94 1 1  5 LYS NZ   N    2.344  12.160  -3.644 1.00 . A X . 316 LYS NZ   1 1 
        1    95 1 1  5 LYS O    O   -1.960   6.297  -3.502 1.00 . A X . 316 LYS O    1 1 
        1    96 1 1  6 THR C    C   -1.072   2.746  -5.540 1.00 . A X . 317 THR C    1 1 
        1    97 1 1  6 THR CA   C   -1.955   3.880  -5.012 1.00 . A X . 317 THR CA   1 1 
        1    98 1 1  6 THR CB   C   -3.406   3.830  -5.625 1.00 . A X . 317 THR CB   1 1 
        1    99 1 1  6 THR CG2  C   -4.467   4.429  -4.683 1.00 . A X . 317 THR CG2  1 1 
        1   100 1 1  6 THR H    H   -0.809   5.220  -6.176 1.00 . A X . 317 THR H    1 1 
        1   101 1 1  6 THR HA   H   -2.026   3.769  -3.927 1.00 . A X . 317 THR HA   1 1 
        1   102 1 1  6 THR HB   H   -3.671   2.792  -5.812 1.00 . A X . 317 THR HB   1 1 
        1   103 1 1  6 THR HG1  H   -3.100   3.940  -7.577 1.00 . A X . 317 THR HG1  1 1 
        1   104 1 1  6 THR HG21 H   -4.223   5.463  -4.470 1.00 . A X . 317 THR HG21 1 1 
        1   105 1 1  6 THR HG22 H   -4.493   3.873  -3.755 1.00 . A X . 317 THR HG22 1 1 
        1   106 1 1  6 THR HG23 H   -5.442   4.380  -5.154 1.00 . A X . 317 THR HG23 1 1 
        1   107 1 1  6 THR N    N   -1.262   5.143  -5.312 1.00 . A X . 317 THR N    1 1 
        1   108 1 1  6 THR O    O   -1.415   2.039  -6.491 1.00 . A X . 317 THR O    1 1 
        1   109 1 1  6 THR OG1  O   -3.428   4.525  -6.886 1.00 . A X . 317 THR OG1  1 1 
        1   110 1 1  7 LYS C    C    1.033   0.453  -4.449 1.00 . A X . 318 LYS C    1 1 
        1   111 1 1  7 LYS CA   C    1.150   1.691  -5.338 1.00 . A X . 318 LYS CA   1 1 
        1   112 1 1  7 LYS CB   C    2.555   2.359  -5.219 1.00 . A X . 318 LYS CB   1 1 
        1   113 1 1  7 LYS CD   C    2.424   3.510  -7.522 1.00 . A X . 318 LYS CD   1 1 
        1   114 1 1  7 LYS CE   C    2.455   4.849  -8.278 1.00 . A X . 318 LYS CE   1 1 
        1   115 1 1  7 LYS CG   C    2.690   3.680  -6.006 1.00 . A X . 318 LYS CG   1 1 
        1   116 1 1  7 LYS H    H    0.317   3.258  -4.200 1.00 . A X . 318 LYS H    1 1 
        1   117 1 1  7 LYS HA   H    0.983   1.401  -6.373 1.00 . A X . 318 LYS HA   1 1 
        1   118 1 1  7 LYS HB2  H    2.762   2.566  -4.172 1.00 . A X . 318 LYS HB2  1 1 
        1   119 1 1  7 LYS HB3  H    3.307   1.664  -5.588 1.00 . A X . 318 LYS HB3  1 1 
        1   120 1 1  7 LYS HD2  H    3.184   2.858  -7.938 1.00 . A X . 318 LYS HD2  1 1 
        1   121 1 1  7 LYS HD3  H    1.449   3.048  -7.661 1.00 . A X . 318 LYS HD3  1 1 
        1   122 1 1  7 LYS HE2  H    2.236   4.667  -9.322 1.00 . A X . 318 LYS HE2  1 1 
        1   123 1 1  7 LYS HE3  H    1.696   5.503  -7.868 1.00 . A X . 318 LYS HE3  1 1 
        1   124 1 1  7 LYS HG2  H    1.977   4.397  -5.604 1.00 . A X . 318 LYS HG2  1 1 
        1   125 1 1  7 LYS HG3  H    3.694   4.069  -5.866 1.00 . A X . 318 LYS HG3  1 1 
        1   126 1 1  7 LYS HZ1  H    3.753   6.434  -8.685 1.00 . A X . 318 LYS HZ1  1 1 
        1   127 1 1  7 LYS HZ2  H    4.519   4.932  -8.594 1.00 . A X . 318 LYS HZ2  1 1 
        1   128 1 1  7 LYS HZ3  H    4.012   5.710  -7.183 1.00 . A X . 318 LYS HZ3  1 1 
        1   129 1 1  7 LYS N    N    0.121   2.654  -4.943 1.00 . A X . 318 LYS N    1 1 
        1   130 1 1  7 LYS NZ   N    3.776   5.528  -8.179 1.00 . A X . 318 LYS NZ   1 1 
        1   131 1 1  7 LYS O    O    1.649   0.403  -3.385 1.00 . A X . 318 LYS O    1 1 
        1   132 1 1  8 LEU C    C    1.287  -2.520  -4.015 1.00 . A X . 319 LEU C    1 1 
        1   133 1 1  8 LEU CA   C   -0.039  -1.752  -4.091 1.00 . A X . 319 LEU CA   1 1 
        1   134 1 1  8 LEU CB   C   -1.194  -2.616  -4.699 1.00 . A X . 319 LEU CB   1 1 
        1   135 1 1  8 LEU CD1  C   -3.202  -4.172  -4.202 1.00 . A X . 319 LEU CD1  1 1 
        1   136 1 1  8 LEU CD2  C   -0.862  -5.053  -3.849 1.00 . A X . 319 LEU CD2  1 1 
        1   137 1 1  8 LEU CG   C   -1.755  -3.795  -3.808 1.00 . A X . 319 LEU CG   1 1 
        1   138 1 1  8 LEU H    H   -0.298  -0.389  -5.704 1.00 . A X . 319 LEU H    1 1 
        1   139 1 1  8 LEU HA   H   -0.331  -1.453  -3.084 1.00 . A X . 319 LEU HA   1 1 
        1   140 1 1  8 LEU HB2  H   -2.017  -1.941  -4.919 1.00 . A X . 319 LEU HB2  1 1 
        1   141 1 1  8 LEU HB3  H   -0.850  -3.029  -5.641 1.00 . A X . 319 LEU HB3  1 1 
        1   142 1 1  8 LEU HD11 H   -3.226  -4.533  -5.223 1.00 . A X . 319 LEU HD11 1 1 
        1   143 1 1  8 LEU HD12 H   -3.837  -3.298  -4.119 1.00 . A X . 319 LEU HD12 1 1 
        1   144 1 1  8 LEU HD13 H   -3.574  -4.940  -3.538 1.00 . A X . 319 LEU HD13 1 1 
        1   145 1 1  8 LEU HD21 H   -1.287  -5.829  -3.221 1.00 . A X . 319 LEU HD21 1 1 
        1   146 1 1  8 LEU HD22 H    0.125  -4.810  -3.483 1.00 . A X . 319 LEU HD22 1 1 
        1   147 1 1  8 LEU HD23 H   -0.785  -5.420  -4.865 1.00 . A X . 319 LEU HD23 1 1 
        1   148 1 1  8 LEU HG   H   -1.784  -3.458  -2.777 1.00 . A X . 319 LEU HG   1 1 
        1   149 1 1  8 LEU N    N    0.179  -0.512  -4.861 1.00 . A X . 319 LEU N    1 1 
        1   150 1 1  8 LEU O    O    1.873  -2.868  -5.053 1.00 . A X . 319 LEU O    1 1 
        1   151 1 1  9 CYS C    C    3.243  -4.694  -3.117 1.00 . A X . 320 CYS C    1 1 
        1   152 1 1  9 CYS CA   C    3.052  -3.315  -2.469 1.00 . A X . 320 CYS CA   1 1 
        1   153 1 1  9 CYS CB   C    3.203  -3.441  -0.938 1.00 . A X . 320 CYS CB   1 1 
        1   154 1 1  9 CYS H    H    1.181  -2.468  -2.026 1.00 . A X . 320 CYS H    1 1 
        1   155 1 1  9 CYS HA   H    3.808  -2.634  -2.837 1.00 . A X . 320 CYS HA   1 1 
        1   156 1 1  9 CYS HB2  H    2.507  -4.181  -0.561 1.00 . A X . 320 CYS HB2  1 1 
        1   157 1 1  9 CYS HB3  H    4.215  -3.748  -0.695 1.00 . A X . 320 CYS HB3  1 1 
        1   158 1 1  9 CYS N    N    1.748  -2.732  -2.774 1.00 . A X . 320 CYS N    1 1 
        1   159 1 1  9 CYS O    O    2.314  -5.498  -3.161 1.00 . A X . 320 CYS O    1 1 
        1   160 1 1  9 CYS SG   S    2.870  -1.901  -0.040 1.00 . A X . 320 CYS SG   1 1 
        1   161 1 1 10 LYS C    C    4.825  -7.293  -2.853 1.00 . A X . 321 LYS C    1 1 
        1   162 1 1 10 LYS CA   C    4.902  -6.294  -4.031 1.00 . A X . 321 LYS CA   1 1 
        1   163 1 1 10 LYS CB   C    6.341  -6.224  -4.609 1.00 . A X . 321 LYS CB   1 1 
        1   164 1 1 10 LYS CD   C    8.795  -5.478  -4.306 1.00 . A X . 321 LYS CD   1 1 
        1   165 1 1 10 LYS CE   C    8.742  -4.401  -5.404 1.00 . A X . 321 LYS CE   1 1 
        1   166 1 1 10 LYS CG   C    7.422  -5.707  -3.622 1.00 . A X . 321 LYS CG   1 1 
        1   167 1 1 10 LYS H    H    5.109  -4.210  -3.667 1.00 . A X . 321 LYS H    1 1 
        1   168 1 1 10 LYS HA   H    4.225  -6.616  -4.815 1.00 . A X . 321 LYS HA   1 1 
        1   169 1 1 10 LYS HB2  H    6.631  -7.215  -4.944 1.00 . A X . 321 LYS HB2  1 1 
        1   170 1 1 10 LYS HB3  H    6.326  -5.564  -5.470 1.00 . A X . 321 LYS HB3  1 1 
        1   171 1 1 10 LYS HD2  H    9.515  -5.170  -3.555 1.00 . A X . 321 LYS HD2  1 1 
        1   172 1 1 10 LYS HD3  H    9.127  -6.414  -4.747 1.00 . A X . 321 LYS HD3  1 1 
        1   173 1 1 10 LYS HE2  H    7.992  -4.672  -6.135 1.00 . A X . 321 LYS HE2  1 1 
        1   174 1 1 10 LYS HE3  H    8.468  -3.453  -4.954 1.00 . A X . 321 LYS HE3  1 1 
        1   175 1 1 10 LYS HG2  H    7.086  -4.768  -3.193 1.00 . A X . 321 LYS HG2  1 1 
        1   176 1 1 10 LYS HG3  H    7.545  -6.433  -2.823 1.00 . A X . 321 LYS HG3  1 1 
        1   177 1 1 10 LYS HZ1  H   10.330  -5.129  -6.552 1.00 . A X . 321 LYS HZ1  1 1 
        1   178 1 1 10 LYS HZ2  H   10.784  -3.957  -5.429 1.00 . A X . 321 LYS HZ2  1 1 
        1   179 1 1 10 LYS HZ3  H    9.971  -3.505  -6.840 1.00 . A X . 321 LYS HZ3  1 1 
        1   180 1 1 10 LYS N    N    4.472  -4.952  -3.593 1.00 . A X . 321 LYS N    1 1 
        1   181 1 1 10 LYS NZ   N   10.047  -4.237  -6.104 1.00 . A X . 321 LYS NZ   1 1 
        1   182 1 1 10 LYS O    O    4.708  -8.504  -3.059 1.00 . A X . 321 LYS O    1 1 
        1   183 1 1 11 ASN C    C    3.225  -8.002  -0.309 1.00 . A X . 322 ASN C    1 1 
        1   184 1 1 11 ASN CA   C    4.679  -7.497  -0.373 1.00 . A X . 322 ASN CA   1 1 
        1   185 1 1 11 ASN CB   C    4.953  -6.566   0.845 1.00 . A X . 322 ASN CB   1 1 
        1   186 1 1 11 ASN CG   C    6.262  -5.772   0.731 1.00 . A X . 322 ASN CG   1 1 
        1   187 1 1 11 ASN H    H    5.077  -5.779  -1.555 1.00 . A X . 322 ASN H    1 1 
        1   188 1 1 11 ASN HA   H    5.368  -8.334  -0.353 1.00 . A X . 322 ASN HA   1 1 
        1   189 1 1 11 ASN HB2  H    4.139  -5.850   0.944 1.00 . A X . 322 ASN HB2  1 1 
        1   190 1 1 11 ASN HB3  H    4.989  -7.163   1.755 1.00 . A X . 322 ASN HB3  1 1 
        1   191 1 1 11 ASN HD21 H    7.253  -7.157   1.734 1.00 . A X . 322 ASN HD21 1 1 
        1   192 1 1 11 ASN HD22 H    8.181  -5.804   1.203 1.00 . A X . 322 ASN HD22 1 1 
        1   193 1 1 11 ASN N    N    4.880  -6.741  -1.620 1.00 . A X . 322 ASN N    1 1 
        1   194 1 1 11 ASN ND2  N    7.338  -6.298   1.275 1.00 . A X . 322 ASN ND2  1 1 
        1   195 1 1 11 ASN O    O    2.974  -9.191  -0.172 1.00 . A X . 322 ASN O    1 1 
        1   196 1 1 11 ASN OD1  O    6.291  -4.677   0.154 1.00 . A X . 322 ASN OD1  1 1 
        1   197 1 1 12 PHE C    C    0.253  -7.848  -1.789 1.00 . A X . 323 PHE C    1 1 
        1   198 1 1 12 PHE CA   C    0.824  -7.321  -0.465 1.00 . A X . 323 PHE CA   1 1 
        1   199 1 1 12 PHE CB   C    0.087  -6.025  -0.010 1.00 . A X . 323 PHE CB   1 1 
        1   200 1 1 12 PHE CD1  C   -0.851  -5.972   2.361 1.00 . A X . 323 PHE CD1  1 1 
        1   201 1 1 12 PHE CD2  C    1.407  -5.255   2.033 1.00 . A X . 323 PHE CD2  1 1 
        1   202 1 1 12 PHE CE1  C   -0.729  -5.741   3.715 1.00 . A X . 323 PHE CE1  1 1 
        1   203 1 1 12 PHE CE2  C    1.525  -5.021   3.392 1.00 . A X . 323 PHE CE2  1 1 
        1   204 1 1 12 PHE CG   C    0.216  -5.736   1.491 1.00 . A X . 323 PHE CG   1 1 
        1   205 1 1 12 PHE CZ   C    0.459  -5.262   4.231 1.00 . A X . 323 PHE CZ   1 1 
        1   206 1 1 12 PHE H    H    2.579  -6.175  -0.814 1.00 . A X . 323 PHE H    1 1 
        1   207 1 1 12 PHE HA   H    0.667  -8.091   0.283 1.00 . A X . 323 PHE HA   1 1 
        1   208 1 1 12 PHE HB2  H    0.492  -5.174  -0.551 1.00 . A X . 323 PHE HB2  1 1 
        1   209 1 1 12 PHE HB3  H   -0.968  -6.111  -0.247 1.00 . A X . 323 PHE HB3  1 1 
        1   210 1 1 12 PHE HD1  H   -1.790  -6.347   1.966 1.00 . A X . 323 PHE HD1  1 1 
        1   211 1 1 12 PHE HD2  H    2.250  -5.062   1.381 1.00 . A X . 323 PHE HD2  1 1 
        1   212 1 1 12 PHE HE1  H   -1.567  -5.927   4.376 1.00 . A X . 323 PHE HE1  1 1 
        1   213 1 1 12 PHE HE2  H    2.456  -4.644   3.800 1.00 . A X . 323 PHE HE2  1 1 
        1   214 1 1 12 PHE HZ   H    0.554  -5.080   5.296 1.00 . A X . 323 PHE HZ   1 1 
        1   215 1 1 12 PHE N    N    2.283  -7.070  -0.554 1.00 . A X . 323 PHE N    1 1 
        1   216 1 1 12 PHE O    O   -0.959  -8.061  -1.904 1.00 . A X . 323 PHE O    1 1 
        1   217 1 1 13 ALA C    C    0.648 -10.226  -3.762 1.00 . A X . 324 ALA C    1 1 
        1   218 1 1 13 ALA CA   C    0.791  -8.718  -4.035 1.00 . A X . 324 ALA CA   1 1 
        1   219 1 1 13 ALA CB   C    1.860  -8.435  -5.099 1.00 . A X . 324 ALA CB   1 1 
        1   220 1 1 13 ALA H    H    2.042  -7.700  -2.671 1.00 . A X . 324 ALA H    1 1 
        1   221 1 1 13 ALA HA   H   -0.160  -8.318  -4.389 1.00 . A X . 324 ALA HA   1 1 
        1   222 1 1 13 ALA HB1  H    2.818  -8.818  -4.766 1.00 . A X . 324 ALA HB1  1 1 
        1   223 1 1 13 ALA HB2  H    1.941  -7.368  -5.260 1.00 . A X . 324 ALA HB2  1 1 
        1   224 1 1 13 ALA HB3  H    1.588  -8.915  -6.032 1.00 . A X . 324 ALA HB3  1 1 
        1   225 1 1 13 ALA N    N    1.132  -8.038  -2.783 1.00 . A X . 324 ALA N    1 1 
        1   226 1 1 13 ALA O    O    1.487 -10.808  -3.066 1.00 . A X . 324 ALA O    1 1 
        1   227 1 1 14 ARG C    C    0.287 -13.197  -4.590 1.00 . A X . 325 ARG C    1 1 
        1   228 1 1 14 ARG CA   C   -0.784 -12.244  -4.022 1.00 . A X . 325 ARG CA   1 1 
        1   229 1 1 14 ARG CB   C   -2.196 -12.560  -4.602 1.00 . A X . 325 ARG CB   1 1 
        1   230 1 1 14 ARG CD   C   -4.725 -12.037  -4.524 1.00 . A X . 325 ARG CD   1 1 
        1   231 1 1 14 ARG CG   C   -3.332 -11.749  -3.934 1.00 . A X . 325 ARG CG   1 1 
        1   232 1 1 14 ARG CZ   C   -7.065 -11.190  -4.227 1.00 . A X . 325 ARG CZ   1 1 
        1   233 1 1 14 ARG H    H   -1.025 -10.303  -4.865 1.00 . A X . 325 ARG H    1 1 
        1   234 1 1 14 ARG HA   H   -0.825 -12.370  -2.942 1.00 . A X . 325 ARG HA   1 1 
        1   235 1 1 14 ARG HB2  H   -2.198 -12.341  -5.667 1.00 . A X . 325 ARG HB2  1 1 
        1   236 1 1 14 ARG HB3  H   -2.408 -13.618  -4.465 1.00 . A X . 325 ARG HB3  1 1 
        1   237 1 1 14 ARG HD2  H   -4.724 -11.773  -5.577 1.00 . A X . 325 ARG HD2  1 1 
        1   238 1 1 14 ARG HD3  H   -4.946 -13.092  -4.420 1.00 . A X . 325 ARG HD3  1 1 
        1   239 1 1 14 ARG HE   H   -5.501 -10.752  -3.040 1.00 . A X . 325 ARG HE   1 1 
        1   240 1 1 14 ARG HG2  H   -3.353 -11.984  -2.878 1.00 . A X . 325 ARG HG2  1 1 
        1   241 1 1 14 ARG HG3  H   -3.117 -10.690  -4.053 1.00 . A X . 325 ARG HG3  1 1 
        1   242 1 1 14 ARG HH11 H   -6.874 -12.398  -5.852 1.00 . A X . 325 ARG HH11 1 1 
        1   243 1 1 14 ARG HH12 H   -8.468 -11.775  -5.580 1.00 . A X . 325 ARG HH12 1 1 
        1   244 1 1 14 ARG HH21 H   -8.879 -10.407  -3.795 1.00 . A X . 325 ARG HH21 1 1 
        1   245 1 1 14 ARG HH22 H   -7.611  -9.984  -2.693 1.00 . A X . 325 ARG HH22 1 1 
        1   246 1 1 14 ARG N    N   -0.437 -10.831  -4.282 1.00 . A X . 325 ARG N    1 1 
        1   247 1 1 14 ARG NE   N   -5.778 -11.260  -3.843 1.00 . A X . 325 ARG NE   1 1 
        1   248 1 1 14 ARG NH1  N   -7.502 -11.838  -5.308 1.00 . A X . 325 ARG NH1  1 1 
        1   249 1 1 14 ARG NH2  N   -7.920 -10.473  -3.513 1.00 . A X . 325 ARG NH2  1 1 
        1   250 1 1 14 ARG O    O    0.514 -13.236  -5.803 1.00 . A X . 325 ARG O    1 1 
        1   251 1 1 15 GLY C    C    3.385 -14.246  -3.347 1.00 . A X . 326 GLY C    1 1 
        1   252 1 1 15 GLY CA   C    2.116 -14.772  -4.023 1.00 . A X . 326 GLY CA   1 1 
        1   253 1 1 15 GLY H    H    0.597 -13.976  -2.772 1.00 . A X . 326 GLY H    1 1 
        1   254 1 1 15 GLY HA2  H    1.941 -15.784  -3.694 1.00 . A X . 326 GLY HA2  1 1 
        1   255 1 1 15 GLY HA3  H    2.273 -14.784  -5.098 1.00 . A X . 326 GLY HA3  1 1 
        1   256 1 1 15 GLY N    N    0.932 -13.963  -3.692 1.00 . A X . 326 GLY N    1 1 
        1   257 1 1 15 GLY O    O    4.438 -14.893  -3.401 1.00 . A X . 326 GLY O    1 1 
        1   258 1 1 16 GLY C    C    4.323 -12.825  -0.480 1.00 . A X . 327 GLY C    1 1 
        1   259 1 1 16 GLY CA   C    4.362 -12.431  -1.954 1.00 . A X . 327 GLY CA   1 1 
        1   260 1 1 16 GLY H    H    2.416 -12.588  -2.769 1.00 . A X . 327 GLY H    1 1 
        1   261 1 1 16 GLY HA2  H    5.325 -12.720  -2.371 1.00 . A X . 327 GLY HA2  1 1 
        1   262 1 1 16 GLY HA3  H    4.258 -11.358  -2.035 1.00 . A X . 327 GLY HA3  1 1 
        1   263 1 1 16 GLY N    N    3.272 -13.055  -2.718 1.00 . A X . 327 GLY N    1 1 
        1   264 1 1 16 GLY O    O    3.807 -13.898  -0.138 1.00 . A X . 327 GLY O    1 1 
        1   265 1 1 17 THR C    C    3.567 -11.808   2.518 1.00 . A X . 328 THR C    1 1 
        1   266 1 1 17 THR CA   C    4.906 -12.203   1.854 1.00 . A X . 328 THR CA   1 1 
        1   267 1 1 17 THR CB   C    6.082 -11.400   2.506 1.00 . A X . 328 THR CB   1 1 
        1   268 1 1 17 THR CG2  C    7.460 -11.917   2.044 1.00 . A X . 328 THR CG2  1 1 
        1   269 1 1 17 THR H    H    5.242 -11.123   0.056 1.00 . A X . 328 THR H    1 1 
        1   270 1 1 17 THR HA   H    5.085 -13.268   2.019 1.00 . A X . 328 THR HA   1 1 
        1   271 1 1 17 THR HB   H    6.022 -11.505   3.585 1.00 . A X . 328 THR HB   1 1 
        1   272 1 1 17 THR HG1  H    6.558  -9.489   2.729 1.00 . A X . 328 THR HG1  1 1 
        1   273 1 1 17 THR HG21 H    7.545 -11.815   0.968 1.00 . A X . 328 THR HG21 1 1 
        1   274 1 1 17 THR HG22 H    7.568 -12.962   2.310 1.00 . A X . 328 THR HG22 1 1 
        1   275 1 1 17 THR HG23 H    8.244 -11.346   2.522 1.00 . A X . 328 THR HG23 1 1 
        1   276 1 1 17 THR N    N    4.860 -11.960   0.398 1.00 . A X . 328 THR N    1 1 
        1   277 1 1 17 THR O    O    2.995 -12.562   3.314 1.00 . A X . 328 THR O    1 1 
        1   278 1 1 17 THR OG1  O    5.960 -10.001   2.177 1.00 . A X . 328 THR OG1  1 1 
        1   279 1 1 18 GLY C    C    2.238  -9.017   3.860 1.00 . A X . 329 GLY C    1 1 
        1   280 1 1 18 GLY CA   C    1.892 -10.002   2.752 1.00 . A X . 329 GLY CA   1 1 
        1   281 1 1 18 GLY H    H    3.583 -10.114   1.485 1.00 . A X . 329 GLY H    1 1 
        1   282 1 1 18 GLY HA2  H    1.364  -9.478   1.970 1.00 . A X . 329 GLY HA2  1 1 
        1   283 1 1 18 GLY HA3  H    1.243 -10.770   3.157 1.00 . A X . 329 GLY HA3  1 1 
        1   284 1 1 18 GLY N    N    3.093 -10.612   2.167 1.00 . A X . 329 GLY N    1 1 
        1   285 1 1 18 GLY O    O    1.356  -8.328   4.371 1.00 . A X . 329 GLY O    1 1 
        1   286 1 1 19 PHE C    C    5.096  -7.107   4.583 1.00 . A X . 330 PHE C    1 1 
        1   287 1 1 19 PHE CA   C    4.068  -8.047   5.240 1.00 . A X . 330 PHE CA   1 1 
        1   288 1 1 19 PHE CB   C    4.717  -8.844   6.411 1.00 . A X . 330 PHE CB   1 1 
        1   289 1 1 19 PHE CD1  C    4.407  -7.257   8.377 1.00 . A X . 330 PHE CD1  1 1 
        1   290 1 1 19 PHE CD2  C    6.649  -7.851   7.769 1.00 . A X . 330 PHE CD2  1 1 
        1   291 1 1 19 PHE CE1  C    4.897  -6.455   9.392 1.00 . A X . 330 PHE CE1  1 1 
        1   292 1 1 19 PHE CE2  C    7.136  -7.051   8.785 1.00 . A X . 330 PHE CE2  1 1 
        1   293 1 1 19 PHE CG   C    5.273  -7.968   7.542 1.00 . A X . 330 PHE CG   1 1 
        1   294 1 1 19 PHE CZ   C    6.259  -6.354   9.598 1.00 . A X . 330 PHE CZ   1 1 
        1   295 1 1 19 PHE H    H    4.148  -9.610   3.823 1.00 . A X . 330 PHE H    1 1 
        1   296 1 1 19 PHE HA   H    3.246  -7.452   5.637 1.00 . A X . 330 PHE HA   1 1 
        1   297 1 1 19 PHE HB2  H    3.971  -9.506   6.841 1.00 . A X . 330 PHE HB2  1 1 
        1   298 1 1 19 PHE HB3  H    5.525  -9.453   6.018 1.00 . A X . 330 PHE HB3  1 1 
        1   299 1 1 19 PHE HD1  H    3.336  -7.332   8.223 1.00 . A X . 330 PHE HD1  1 1 
        1   300 1 1 19 PHE HD2  H    7.342  -8.397   7.137 1.00 . A X . 330 PHE HD2  1 1 
        1   301 1 1 19 PHE HE1  H    4.212  -5.912  10.031 1.00 . A X . 330 PHE HE1  1 1 
        1   302 1 1 19 PHE HE2  H    8.203  -6.970   8.949 1.00 . A X . 330 PHE HE2  1 1 
        1   303 1 1 19 PHE HZ   H    6.642  -5.727  10.393 1.00 . A X . 330 PHE HZ   1 1 
        1   304 1 1 19 PHE N    N    3.527  -8.980   4.242 1.00 . A X . 330 PHE N    1 1 
        1   305 1 1 19 PHE O    O    6.062  -7.580   3.967 1.00 . A X . 330 PHE O    1 1 
        1   306 1 1 20 CYS C    C    6.818  -4.602   5.627 1.00 . A X . 331 CYS C    1 1 
        1   307 1 1 20 CYS CA   C    5.887  -4.768   4.402 1.00 . A X . 331 CYS CA   1 1 
        1   308 1 1 20 CYS CB   C    5.221  -3.418   4.049 1.00 . A X . 331 CYS CB   1 1 
        1   309 1 1 20 CYS H    H    3.994  -5.496   5.017 1.00 . A X . 331 CYS H    1 1 
        1   310 1 1 20 CYS HA   H    6.459  -5.106   3.544 1.00 . A X . 331 CYS HA   1 1 
        1   311 1 1 20 CYS HB2  H    4.546  -3.123   4.845 1.00 . A X . 331 CYS HB2  1 1 
        1   312 1 1 20 CYS HB3  H    5.983  -2.657   3.925 1.00 . A X . 331 CYS HB3  1 1 
        1   313 1 1 20 CYS N    N    4.873  -5.789   4.707 1.00 . A X . 331 CYS N    1 1 
        1   314 1 1 20 CYS O    O    6.314  -4.363   6.731 1.00 . A X . 331 CYS O    1 1 
        1   315 1 1 20 CYS SG   S    4.268  -3.458   2.515 1.00 . A X . 331 CYS SG   1 1 
        1   316 1 1 21 PRO C    C    9.096  -3.112   7.171 1.00 . A X . 332 PRO C    1 1 
        1   317 1 1 21 PRO CA   C    9.151  -4.537   6.571 1.00 . A X . 332 PRO CA   1 1 
        1   318 1 1 21 PRO CB   C   10.529  -4.836   5.910 1.00 . A X . 332 PRO CB   1 1 
        1   319 1 1 21 PRO CD   C    8.868  -5.088   4.187 1.00 . A X . 332 PRO CD   1 1 
        1   320 1 1 21 PRO CG   C   10.302  -4.661   4.436 1.00 . A X . 332 PRO CG   1 1 
        1   321 1 1 21 PRO HA   H    8.966  -5.253   7.368 1.00 . A X . 332 PRO HA   1 1 
        1   322 1 1 21 PRO HB2  H   11.296  -4.150   6.279 1.00 . A X . 332 PRO HB2  1 1 
        1   323 1 1 21 PRO HB3  H   10.826  -5.857   6.121 1.00 . A X . 332 PRO HB3  1 1 
        1   324 1 1 21 PRO HD2  H    8.447  -4.548   3.347 1.00 . A X . 332 PRO HD2  1 1 
        1   325 1 1 21 PRO HD3  H    8.804  -6.156   4.011 1.00 . A X . 332 PRO HD3  1 1 
        1   326 1 1 21 PRO HG2  H   10.444  -3.615   4.160 1.00 . A X . 332 PRO HG2  1 1 
        1   327 1 1 21 PRO HG3  H   10.980  -5.287   3.870 1.00 . A X . 332 PRO HG3  1 1 
        1   328 1 1 21 PRO N    N    8.179  -4.726   5.456 1.00 . A X . 332 PRO N    1 1 
        1   329 1 1 21 PRO O    O    9.355  -2.918   8.363 1.00 . A X . 332 PRO O    1 1 
        1   330 1 1 22 TYR C    C    7.343  -0.415   7.501 1.00 . A X . 333 TYR C    1 1 
        1   331 1 1 22 TYR CA   C    8.626  -0.715   6.694 1.00 . A X . 333 TYR CA   1 1 
        1   332 1 1 22 TYR CB   C    8.661   0.150   5.412 1.00 . A X . 333 TYR CB   1 1 
        1   333 1 1 22 TYR CD1  C   10.077  -0.997   3.617 1.00 . A X . 333 TYR CD1  1 1 
        1   334 1 1 22 TYR CD2  C   11.022   0.869   4.773 1.00 . A X . 333 TYR CD2  1 1 
        1   335 1 1 22 TYR CE1  C   11.233  -1.130   2.877 1.00 . A X . 333 TYR CE1  1 1 
        1   336 1 1 22 TYR CE2  C   12.177   0.742   4.035 1.00 . A X . 333 TYR CE2  1 1 
        1   337 1 1 22 TYR CG   C    9.946   0.005   4.583 1.00 . A X . 333 TYR CG   1 1 
        1   338 1 1 22 TYR CZ   C   12.280  -0.260   3.087 1.00 . A X . 333 TYR CZ   1 1 
        1   339 1 1 22 TYR H    H    8.486  -2.394   5.411 1.00 . A X . 333 TYR H    1 1 
        1   340 1 1 22 TYR HA   H    9.492  -0.469   7.304 1.00 . A X . 333 TYR HA   1 1 
        1   341 1 1 22 TYR HB2  H    7.825  -0.133   4.776 1.00 . A X . 333 TYR HB2  1 1 
        1   342 1 1 22 TYR HB3  H    8.544   1.196   5.680 1.00 . A X . 333 TYR HB3  1 1 
        1   343 1 1 22 TYR HD1  H    9.252  -1.680   3.453 1.00 . A X . 333 TYR HD1  1 1 
        1   344 1 1 22 TYR HD2  H   10.941   1.660   5.515 1.00 . A X . 333 TYR HD2  1 1 
        1   345 1 1 22 TYR HE1  H   11.312  -1.911   2.135 1.00 . A X . 333 TYR HE1  1 1 
        1   346 1 1 22 TYR HE2  H   13.002   1.427   4.201 1.00 . A X . 333 TYR HE2  1 1 
        1   347 1 1 22 TYR HH   H   13.228  -0.479   1.421 1.00 . A X . 333 TYR HH   1 1 
        1   348 1 1 22 TYR N    N    8.718  -2.141   6.325 1.00 . A X . 333 TYR N    1 1 
        1   349 1 1 22 TYR O    O    7.255   0.633   8.151 1.00 . A X . 333 TYR O    1 1 
        1   350 1 1 22 TYR OH   O   13.442  -0.387   2.355 1.00 . A X . 333 TYR OH   1 1 
        1   351 1 1 23 GLY C    C    4.218  -0.030   7.615 1.00 . A X . 334 GLY C    1 1 
        1   352 1 1 23 GLY CA   C    5.081  -1.181   8.137 1.00 . A X . 334 GLY CA   1 1 
        1   353 1 1 23 GLY H    H    6.493  -2.122   6.870 1.00 . A X . 334 GLY H    1 1 
        1   354 1 1 23 GLY HA2  H    4.530  -2.099   8.021 1.00 . A X . 334 GLY HA2  1 1 
        1   355 1 1 23 GLY HA3  H    5.283  -1.033   9.194 1.00 . A X . 334 GLY HA3  1 1 
        1   356 1 1 23 GLY N    N    6.352  -1.326   7.422 1.00 . A X . 334 GLY N    1 1 
        1   357 1 1 23 GLY O    O    3.921   0.022   6.419 1.00 . A X . 334 GLY O    1 1 
        1   358 1 1 24 LEU C    C    3.948   3.082   7.338 1.00 . A X . 335 LEU C    1 1 
        1   359 1 1 24 LEU CA   C    3.078   2.127   8.182 1.00 . A X . 335 LEU CA   1 1 
        1   360 1 1 24 LEU CB   C    2.587   2.841   9.484 1.00 . A X . 335 LEU CB   1 1 
        1   361 1 1 24 LEU CD1  C    0.650   4.169   8.399 1.00 . A X . 335 LEU CD1  1 1 
        1   362 1 1 24 LEU CD2  C    1.499   4.837  10.688 1.00 . A X . 335 LEU CD2  1 1 
        1   363 1 1 24 LEU CG   C    1.881   4.240   9.319 1.00 . A X . 335 LEU CG   1 1 
        1   364 1 1 24 LEU H    H    4.062   0.739   9.465 1.00 . A X . 335 LEU H    1 1 
        1   365 1 1 24 LEU HA   H    2.213   1.830   7.598 1.00 . A X . 335 LEU HA   1 1 
        1   366 1 1 24 LEU HB2  H    1.896   2.174   9.991 1.00 . A X . 335 LEU HB2  1 1 
        1   367 1 1 24 LEU HB3  H    3.449   2.977  10.135 1.00 . A X . 335 LEU HB3  1 1 
        1   368 1 1 24 LEU HD11 H    0.199   5.149   8.312 1.00 . A X . 335 LEU HD11 1 1 
        1   369 1 1 24 LEU HD12 H   -0.076   3.473   8.798 1.00 . A X . 335 LEU HD12 1 1 
        1   370 1 1 24 LEU HD13 H    0.957   3.838   7.415 1.00 . A X . 335 LEU HD13 1 1 
        1   371 1 1 24 LEU HD21 H    1.048   5.812  10.548 1.00 . A X . 335 LEU HD21 1 1 
        1   372 1 1 24 LEU HD22 H    2.388   4.944  11.293 1.00 . A X . 335 LEU HD22 1 1 
        1   373 1 1 24 LEU HD23 H    0.798   4.184  11.192 1.00 . A X . 335 LEU HD23 1 1 
        1   374 1 1 24 LEU HG   H    2.578   4.928   8.855 1.00 . A X . 335 LEU HG   1 1 
        1   375 1 1 24 LEU N    N    3.834   0.894   8.523 1.00 . A X . 335 LEU N    1 1 
        1   376 1 1 24 LEU O    O    3.448   3.774   6.441 1.00 . A X . 335 LEU O    1 1 
        1   377 1 1 25 ARG C    C    6.532   3.524   5.487 1.00 . A X . 336 ARG C    1 1 
        1   378 1 1 25 ARG CA   C    6.260   3.935   6.958 1.00 . A X . 336 ARG CA   1 1 
        1   379 1 1 25 ARG CB   C    7.582   3.900   7.781 1.00 . A X . 336 ARG CB   1 1 
        1   380 1 1 25 ARG CD   C    8.689   4.017  10.107 1.00 . A X . 336 ARG CD   1 1 
        1   381 1 1 25 ARG CG   C    7.408   4.241   9.282 1.00 . A X . 336 ARG CG   1 1 
        1   382 1 1 25 ARG CZ   C    8.527   3.439  12.555 1.00 . A X . 336 ARG CZ   1 1 
        1   383 1 1 25 ARG H    H    5.584   2.414   8.273 1.00 . A X . 336 ARG H    1 1 
        1   384 1 1 25 ARG HA   H    5.868   4.946   6.963 1.00 . A X . 336 ARG HA   1 1 
        1   385 1 1 25 ARG HB2  H    8.007   2.905   7.707 1.00 . A X . 336 ARG HB2  1 1 
        1   386 1 1 25 ARG HB3  H    8.280   4.609   7.347 1.00 . A X . 336 ARG HB3  1 1 
        1   387 1 1 25 ARG HD2  H    9.002   2.982  10.002 1.00 . A X . 336 ARG HD2  1 1 
        1   388 1 1 25 ARG HD3  H    9.473   4.663   9.730 1.00 . A X . 336 ARG HD3  1 1 
        1   389 1 1 25 ARG HE   H    8.273   5.262  11.755 1.00 . A X . 336 ARG HE   1 1 
        1   390 1 1 25 ARG HG2  H    7.116   5.281   9.375 1.00 . A X . 336 ARG HG2  1 1 
        1   391 1 1 25 ARG HG3  H    6.618   3.619   9.693 1.00 . A X . 336 ARG HG3  1 1 
        1   392 1 1 25 ARG HH11 H    8.829   1.505  13.112 1.00 . A X . 336 ARG HH11 1 1 
        1   393 1 1 25 ARG HH12 H    8.965   1.814  11.412 1.00 . A X . 336 ARG HH12 1 1 
        1   394 1 1 25 ARG HH21 H    8.097   4.823  13.965 1.00 . A X . 336 ARG HH21 1 1 
        1   395 1 1 25 ARG HH22 H    8.339   3.209  14.553 1.00 . A X . 336 ARG HH22 1 1 
        1   396 1 1 25 ARG N    N    5.264   3.058   7.610 1.00 . A X . 336 ARG N    1 1 
        1   397 1 1 25 ARG NE   N    8.476   4.325  11.537 1.00 . A X . 336 ARG NE   1 1 
        1   398 1 1 25 ARG NH1  N    8.789   2.149  12.343 1.00 . A X . 336 ARG NH1  1 1 
        1   399 1 1 25 ARG NH2  N    8.302   3.855  13.787 1.00 . A X . 336 ARG NH2  1 1 
        1   400 1 1 25 ARG O    O    7.288   4.208   4.784 1.00 . A X . 336 ARG O    1 1 
        1   401 1 1 26 CYS C    C    5.492   2.910   2.658 1.00 . A X . 337 CYS C    1 1 
        1   402 1 1 26 CYS CA   C    6.029   1.887   3.676 1.00 . A X . 337 CYS CA   1 1 
        1   403 1 1 26 CYS CB   C    5.267   0.546   3.556 1.00 . A X . 337 CYS CB   1 1 
        1   404 1 1 26 CYS H    H    5.385   1.892   5.692 1.00 . A X . 337 CYS H    1 1 
        1   405 1 1 26 CYS HA   H    7.083   1.703   3.476 1.00 . A X . 337 CYS HA   1 1 
        1   406 1 1 26 CYS HB2  H    5.731  -0.178   4.211 1.00 . A X . 337 CYS HB2  1 1 
        1   407 1 1 26 CYS HB3  H    4.242   0.690   3.871 1.00 . A X . 337 CYS HB3  1 1 
        1   408 1 1 26 CYS N    N    5.927   2.397   5.054 1.00 . A X . 337 CYS N    1 1 
        1   409 1 1 26 CYS O    O    4.337   3.344   2.753 1.00 . A X . 337 CYS O    1 1 
        1   410 1 1 26 CYS SG   S    5.223  -0.186   1.887 1.00 . A X . 337 CYS SG   1 1 
        1   411 1 1 27 GLU C    C    4.963   3.702  -0.315 1.00 . A X . 338 GLU C    1 1 
        1   412 1 1 27 GLU CA   C    6.045   4.257   0.636 1.00 . A X . 338 GLU CA   1 1 
        1   413 1 1 27 GLU CB   C    7.331   4.624  -0.156 1.00 . A X . 338 GLU CB   1 1 
        1   414 1 1 27 GLU CD   C    9.285   3.809  -1.617 1.00 . A X . 338 GLU CD   1 1 
        1   415 1 1 27 GLU CG   C    8.049   3.419  -0.796 1.00 . A X . 338 GLU CG   1 1 
        1   416 1 1 27 GLU H    H    7.263   2.892   1.724 1.00 . A X . 338 GLU H    1 1 
        1   417 1 1 27 GLU HA   H    5.661   5.155   1.110 1.00 . A X . 338 GLU HA   1 1 
        1   418 1 1 27 GLU HB2  H    7.070   5.324  -0.945 1.00 . A X . 338 GLU HB2  1 1 
        1   419 1 1 27 GLU HB3  H    8.028   5.115   0.519 1.00 . A X . 338 GLU HB3  1 1 
        1   420 1 1 27 GLU HG2  H    8.352   2.738  -0.005 1.00 . A X . 338 GLU HG2  1 1 
        1   421 1 1 27 GLU HG3  H    7.346   2.900  -1.445 1.00 . A X . 338 GLU HG3  1 1 
        1   422 1 1 27 GLU N    N    6.366   3.289   1.705 1.00 . A X . 338 GLU N    1 1 
        1   423 1 1 27 GLU O    O    4.148   4.459  -0.862 1.00 . A X . 338 GLU O    1 1 
        1   424 1 1 27 GLU OE1  O   10.401   3.838  -1.061 1.00 . A X . 338 GLU OE1  1 1 
        1   425 1 1 27 GLU OE2  O    9.143   4.117  -2.818 1.00 . A X . 338 GLU OE2  1 1 
        1   426 1 1 28 PHE C    C    2.660   1.564  -0.489 1.00 . A X . 339 PHE C    1 1 
        1   427 1 1 28 PHE CA   C    3.974   1.659  -1.294 1.00 . A X . 339 PHE CA   1 1 
        1   428 1 1 28 PHE CB   C    4.480   0.249  -1.680 1.00 . A X . 339 PHE CB   1 1 
        1   429 1 1 28 PHE CD1  C    6.992  -0.080  -1.965 1.00 . A X . 339 PHE CD1  1 1 
        1   430 1 1 28 PHE CD2  C    5.695   0.502  -3.894 1.00 . A X . 339 PHE CD2  1 1 
        1   431 1 1 28 PHE CE1  C    8.135  -0.105  -2.740 1.00 . A X . 339 PHE CE1  1 1 
        1   432 1 1 28 PHE CE2  C    6.839   0.477  -4.665 1.00 . A X . 339 PHE CE2  1 1 
        1   433 1 1 28 PHE CG   C    5.750   0.226  -2.528 1.00 . A X . 339 PHE CG   1 1 
        1   434 1 1 28 PHE CZ   C    8.059   0.172  -4.089 1.00 . A X . 339 PHE CZ   1 1 
        1   435 1 1 28 PHE H    H    5.686   1.847  -0.072 1.00 . A X . 339 PHE H    1 1 
        1   436 1 1 28 PHE HA   H    3.797   2.233  -2.206 1.00 . A X . 339 PHE HA   1 1 
        1   437 1 1 28 PHE HB2  H    4.673  -0.315  -0.772 1.00 . A X . 339 PHE HB2  1 1 
        1   438 1 1 28 PHE HB3  H    3.700  -0.265  -2.236 1.00 . A X . 339 PHE HB3  1 1 
        1   439 1 1 28 PHE HD1  H    7.058  -0.298  -0.904 1.00 . A X . 339 PHE HD1  1 1 
        1   440 1 1 28 PHE HD2  H    4.743   0.741  -4.354 1.00 . A X . 339 PHE HD2  1 1 
        1   441 1 1 28 PHE HE1  H    9.090  -0.344  -2.289 1.00 . A X . 339 PHE HE1  1 1 
        1   442 1 1 28 PHE HE2  H    6.784   0.693  -5.727 1.00 . A X . 339 PHE HE2  1 1 
        1   443 1 1 28 PHE HZ   H    8.955   0.152  -4.697 1.00 . A X . 339 PHE HZ   1 1 
        1   444 1 1 28 PHE N    N    4.976   2.368  -0.498 1.00 . A X . 339 PHE N    1 1 
        1   445 1 1 28 PHE O    O    2.652   1.074   0.654 1.00 . A X . 339 PHE O    1 1 
        1   446 1 1 29 VAL C    C   -0.425   0.753  -0.419 1.00 . A X . 340 VAL C    1 1 
        1   447 1 1 29 VAL CA   C    0.239   2.139  -0.479 1.00 . A X . 340 VAL CA   1 1 
        1   448 1 1 29 VAL CB   C   -0.668   3.144  -1.282 1.00 . A X . 340 VAL CB   1 1 
        1   449 1 1 29 VAL CG1  C   -2.068   3.320  -0.634 1.00 . A X . 340 VAL CG1  1 1 
        1   450 1 1 29 VAL CG2  C    0.051   4.504  -1.455 1.00 . A X . 340 VAL CG2  1 1 
        1   451 1 1 29 VAL H    H    1.659   2.308  -2.042 1.00 . A X . 340 VAL H    1 1 
        1   452 1 1 29 VAL HA   H    0.371   2.523   0.531 1.00 . A X . 340 VAL HA   1 1 
        1   453 1 1 29 VAL HB   H   -0.824   2.729  -2.277 1.00 . A X . 340 VAL HB   1 1 
        1   454 1 1 29 VAL HG11 H   -2.665   4.000  -1.230 1.00 . A X . 340 VAL HG11 1 1 
        1   455 1 1 29 VAL HG12 H   -1.963   3.723   0.367 1.00 . A X . 340 VAL HG12 1 1 
        1   456 1 1 29 VAL HG13 H   -2.570   2.361  -0.579 1.00 . A X . 340 VAL HG13 1 1 
        1   457 1 1 29 VAL HG21 H    0.993   4.358  -1.969 1.00 . A X . 340 VAL HG21 1 1 
        1   458 1 1 29 VAL HG22 H    0.237   4.951  -0.486 1.00 . A X . 340 VAL HG22 1 1 
        1   459 1 1 29 VAL HG23 H   -0.571   5.174  -2.039 1.00 . A X . 340 VAL HG23 1 1 
        1   460 1 1 29 VAL N    N    1.569   2.040  -1.106 1.00 . A X . 340 VAL N    1 1 
        1   461 1 1 29 VAL O    O   -0.487   0.048  -1.425 1.00 . A X . 340 VAL O    1 1 
        1   462 1 1 30 HIS C    C   -3.030  -0.868   0.628 1.00 . A X . 341 HIS C    1 1 
        1   463 1 1 30 HIS CA   C   -1.536  -0.938   0.996 1.00 . A X . 341 HIS CA   1 1 
        1   464 1 1 30 HIS CB   C   -1.353  -1.367   2.485 1.00 . A X . 341 HIS CB   1 1 
        1   465 1 1 30 HIS CD2  C    1.213  -1.555   2.452 1.00 . A X . 341 HIS CD2  1 1 
        1   466 1 1 30 HIS CE1  C    1.694  -0.302   4.140 1.00 . A X . 341 HIS CE1  1 1 
        1   467 1 1 30 HIS CG   C    0.046  -1.152   2.978 1.00 . A X . 341 HIS CG   1 1 
        1   468 1 1 30 HIS H    H   -0.868   1.014   1.519 1.00 . A X . 341 HIS H    1 1 
        1   469 1 1 30 HIS HA   H   -1.043  -1.662   0.356 1.00 . A X . 341 HIS HA   1 1 
        1   470 1 1 30 HIS HB2  H   -2.022  -0.791   3.115 1.00 . A X . 341 HIS HB2  1 1 
        1   471 1 1 30 HIS HB3  H   -1.584  -2.421   2.590 1.00 . A X . 341 HIS HB3  1 1 
        1   472 1 1 30 HIS HD1  H   -0.277   0.097   4.649 1.00 . A X . 341 HIS HD1  1 1 
        1   473 1 1 30 HIS HD2  H    1.325  -2.203   1.595 1.00 . A X . 341 HIS HD2  1 1 
        1   474 1 1 30 HIS HE1  H    2.236   0.268   4.892 1.00 . A X . 341 HIS HE1  1 1 
        1   475 1 1 30 HIS N    N   -0.915   0.377   0.769 1.00 . A X . 341 HIS N    1 1 
        1   476 1 1 30 HIS ND1  N    0.366  -0.363   4.055 1.00 . A X . 341 HIS ND1  1 1 
        1   477 1 1 30 HIS NE2  N    2.258  -1.010   3.170 1.00 . A X . 341 HIS NE2  1 1 
        1   478 1 1 30 HIS O    O   -3.647   0.195   0.777 1.00 . A X . 341 HIS O    1 1 
        1   479 1 1 31 PRO C    C   -5.924  -1.940   1.206 1.00 . A X . 342 PRO C    1 1 
        1   480 1 1 31 PRO CA   C   -5.106  -2.047  -0.107 1.00 . A X . 342 PRO CA   1 1 
        1   481 1 1 31 PRO CB   C   -5.303  -3.409  -0.826 1.00 . A X . 342 PRO CB   1 1 
        1   482 1 1 31 PRO CD   C   -2.965  -3.260  -0.239 1.00 . A X . 342 PRO CD   1 1 
        1   483 1 1 31 PRO CG   C   -4.110  -4.236  -0.432 1.00 . A X . 342 PRO CG   1 1 
        1   484 1 1 31 PRO HA   H   -5.414  -1.240  -0.768 1.00 . A X . 342 PRO HA   1 1 
        1   485 1 1 31 PRO HB2  H   -6.235  -3.880  -0.513 1.00 . A X . 342 PRO HB2  1 1 
        1   486 1 1 31 PRO HB3  H   -5.314  -3.261  -1.902 1.00 . A X . 342 PRO HB3  1 1 
        1   487 1 1 31 PRO HD2  H   -2.302  -3.596   0.552 1.00 . A X . 342 PRO HD2  1 1 
        1   488 1 1 31 PRO HD3  H   -2.408  -3.129  -1.161 1.00 . A X . 342 PRO HD3  1 1 
        1   489 1 1 31 PRO HG2  H   -4.317  -4.767   0.495 1.00 . A X . 342 PRO HG2  1 1 
        1   490 1 1 31 PRO HG3  H   -3.866  -4.944  -1.213 1.00 . A X . 342 PRO HG3  1 1 
        1   491 1 1 31 PRO N    N   -3.642  -1.990   0.141 1.00 . A X . 342 PRO N    1 1 
        1   492 1 1 31 PRO O    O   -7.133  -1.674   1.171 1.00 . A X . 342 PRO O    1 1 
        1   493 1 1 32 THR C    C   -6.033  -0.466   4.000 1.00 . A X . 343 THR C    1 1 
        1   494 1 1 32 THR CA   C   -5.817  -1.967   3.687 1.00 . A X . 343 THR CA   1 1 
        1   495 1 1 32 THR CB   C   -4.890  -2.606   4.778 1.00 . A X . 343 THR CB   1 1 
        1   496 1 1 32 THR CG2  C   -5.561  -2.684   6.168 1.00 . A X . 343 THR CG2  1 1 
        1   497 1 1 32 THR H    H   -4.309  -2.442   2.282 1.00 . A X . 343 THR H    1 1 
        1   498 1 1 32 THR HA   H   -6.775  -2.482   3.709 1.00 . A X . 343 THR HA   1 1 
        1   499 1 1 32 THR HB   H   -3.990  -2.009   4.863 1.00 . A X . 343 THR HB   1 1 
        1   500 1 1 32 THR HG1  H   -3.712  -4.190   4.862 1.00 . A X . 343 THR HG1  1 1 
        1   501 1 1 32 THR HG21 H   -5.811  -1.686   6.507 1.00 . A X . 343 THR HG21 1 1 
        1   502 1 1 32 THR HG22 H   -4.881  -3.139   6.876 1.00 . A X . 343 THR HG22 1 1 
        1   503 1 1 32 THR HG23 H   -6.463  -3.281   6.108 1.00 . A X . 343 THR HG23 1 1 
        1   504 1 1 32 THR N    N   -5.239  -2.147   2.349 1.00 . A X . 343 THR N    1 1 
        1   505 1 1 32 THR O    O   -7.012  -0.104   4.665 1.00 . A X . 343 THR O    1 1 
        1   506 1 1 32 THR OG1  O   -4.510  -3.931   4.375 1.00 . A X . 343 THR OG1  1 1 
        1   507 1 1 33 ASP C    C   -6.392   2.495   3.115 1.00 . A X . 344 ASP C    1 1 
        1   508 1 1 33 ASP CA   C   -5.147   1.850   3.752 1.00 . A X . 344 ASP CA   1 1 
        1   509 1 1 33 ASP CB   C   -3.860   2.556   3.224 1.00 . A X . 344 ASP CB   1 1 
        1   510 1 1 33 ASP CG   C   -2.590   2.228   4.035 1.00 . A X . 344 ASP CG   1 1 
        1   511 1 1 33 ASP H    H   -4.384   0.035   2.953 1.00 . A X . 344 ASP H    1 1 
        1   512 1 1 33 ASP HA   H   -5.199   1.997   4.828 1.00 . A X . 344 ASP HA   1 1 
        1   513 1 1 33 ASP HB2  H   -3.702   2.267   2.192 1.00 . A X . 344 ASP HB2  1 1 
        1   514 1 1 33 ASP HB3  H   -4.004   3.633   3.259 1.00 . A X . 344 ASP HB3  1 1 
        1   515 1 1 33 ASP N    N   -5.109   0.394   3.508 1.00 . A X . 344 ASP N    1 1 
        1   516 1 1 33 ASP O    O   -6.417   2.773   1.912 1.00 . A X . 344 ASP O    1 1 
        1   517 1 1 33 ASP OD1  O   -2.588   2.458   5.264 1.00 . A X . 344 ASP OD1  1 1 
        1   518 1 1 33 ASP OD2  O   -1.578   1.792   3.451 1.00 . A X . 344 ASP OD2  1 1 
        1   519 1 1 34 LYS C    C   -8.518   4.887   4.075 1.00 . A X . 345 LYS C    1 1 
        1   520 1 1 34 LYS CA   C   -8.643   3.436   3.568 1.00 . A X . 345 LYS CA   1 1 
        1   521 1 1 34 LYS CB   C   -9.927   2.769   4.140 1.00 . A X . 345 LYS CB   1 1 
        1   522 1 1 34 LYS CD   C  -11.622   0.832   4.050 1.00 . A X . 345 LYS CD   1 1 
        1   523 1 1 34 LYS CE   C  -12.141  -0.369   3.235 1.00 . A X . 345 LYS CE   1 1 
        1   524 1 1 34 LYS CG   C  -10.304   1.421   3.484 1.00 . A X . 345 LYS CG   1 1 
        1   525 1 1 34 LYS H    H   -7.399   2.266   4.825 1.00 . A X . 345 LYS H    1 1 
        1   526 1 1 34 LYS HA   H   -8.713   3.458   2.479 1.00 . A X . 345 LYS HA   1 1 
        1   527 1 1 34 LYS HB2  H   -9.790   2.599   5.205 1.00 . A X . 345 LYS HB2  1 1 
        1   528 1 1 34 LYS HB3  H  -10.764   3.452   4.008 1.00 . A X . 345 LYS HB3  1 1 
        1   529 1 1 34 LYS HD2  H  -11.445   0.507   5.070 1.00 . A X . 345 LYS HD2  1 1 
        1   530 1 1 34 LYS HD3  H  -12.382   1.608   4.055 1.00 . A X . 345 LYS HD3  1 1 
        1   531 1 1 34 LYS HE2  H  -13.076  -0.702   3.663 1.00 . A X . 345 LYS HE2  1 1 
        1   532 1 1 34 LYS HE3  H  -12.315  -0.052   2.214 1.00 . A X . 345 LYS HE3  1 1 
        1   533 1 1 34 LYS HG2  H  -10.423   1.578   2.416 1.00 . A X . 345 LYS HG2  1 1 
        1   534 1 1 34 LYS HG3  H   -9.499   0.711   3.650 1.00 . A X . 345 LYS HG3  1 1 
        1   535 1 1 34 LYS HZ1  H  -11.080  -1.902   4.185 1.00 . A X . 345 LYS HZ1  1 1 
        1   536 1 1 34 LYS HZ2  H  -10.258  -1.212   2.882 1.00 . A X . 345 LYS HZ2  1 1 
        1   537 1 1 34 LYS HZ3  H  -11.544  -2.271   2.602 1.00 . A X . 345 LYS HZ3  1 1 
        1   538 1 1 34 LYS N    N   -7.439   2.667   3.934 1.00 . A X . 345 LYS N    1 1 
        1   539 1 1 34 LYS NZ   N  -11.191  -1.516   3.225 1.00 . A X . 345 LYS NZ   1 1 
        1   540 1 1 34 LYS O    O   -7.603   5.213   4.843 1.00 . A X . 345 LYS O    1 1 
        1   541 1 1 35 GLU C    C   -9.906   7.281   5.555 1.00 . A X . 346 GLU C    1 1 
        1   542 1 1 35 GLU CA   C   -9.512   7.153   4.043 1.00 . A X . 346 GLU CA   1 1 
        1   543 1 1 35 GLU CB   C  -10.475   7.945   3.094 1.00 . A X . 346 GLU CB   1 1 
        1   544 1 1 35 GLU CD   C  -12.729   8.080   1.859 1.00 . A X . 346 GLU CD   1 1 
        1   545 1 1 35 GLU CG   C  -11.831   7.264   2.802 1.00 . A X . 346 GLU CG   1 1 
        1   546 1 1 35 GLU H    H  -10.110   5.414   2.989 1.00 . A X . 346 GLU H    1 1 
        1   547 1 1 35 GLU HA   H   -8.509   7.565   3.916 1.00 . A X . 346 GLU HA   1 1 
        1   548 1 1 35 GLU HB2  H  -10.669   8.920   3.531 1.00 . A X . 346 GLU HB2  1 1 
        1   549 1 1 35 GLU HB3  H   -9.962   8.096   2.147 1.00 . A X . 346 GLU HB3  1 1 
        1   550 1 1 35 GLU HG2  H  -11.640   6.296   2.347 1.00 . A X . 346 GLU HG2  1 1 
        1   551 1 1 35 GLU HG3  H  -12.352   7.109   3.742 1.00 . A X . 346 GLU HG3  1 1 
        1   552 1 1 35 GLU N    N   -9.444   5.742   3.627 1.00 . A X . 346 GLU N    1 1 
        1   553 1 1 35 GLU O    O  -11.060   6.985   5.918 1.00 . A X . 346 GLU O    1 1 
        1   554 1 1 35 GLU OXT  O   -9.044   7.656   6.378 1.00 . A X . 346 GLU OXT  1 1 
        1   555 1 1 35 GLU OE1  O  -12.501   8.047   0.628 1.00 . A X . 346 GLU OE1  1 1 
        1   556 1 1 35 GLU OE2  O  -13.662   8.762   2.330 1.00 . A X . 346 GLU OE2  1 1 
        1   557 2 2  1 ZN  ZN   ZN   3.637  -1.554   1.940 1.00 . B X . 401 ZN  ZN   1 1 
        2   558 1 1  1 ASN C    C    2.138  14.016 -11.055 1.00 . A X . 312 ASN C    1 1 
        2   559 1 1  1 ASN CA   C    1.392  15.112 -11.845 1.00 . A X . 312 ASN CA   1 1 
        2   560 1 1  1 ASN CB   C    2.235  16.416 -11.913 1.00 . A X . 312 ASN CB   1 1 
        2   561 1 1  1 ASN CG   C    2.609  16.994 -10.541 1.00 . A X . 312 ASN CG   1 1 
        2   562 1 1  1 ASN H1   H   -0.523  14.535 -11.238 1.00 . A X . 312 ASN H1   1 1 
        2   563 1 1  1 ASN H2   H   -0.435  16.127 -11.790 1.00 . A X . 312 ASN H2   1 1 
        2   564 1 1  1 ASN H3   H    0.170  15.732 -10.260 1.00 . A X . 312 ASN H3   1 1 
        2   565 1 1  1 ASN HA   H    1.226  14.744 -12.849 1.00 . A X . 312 ASN HA   1 1 
        2   566 1 1  1 ASN HB2  H    3.148  16.217 -12.463 1.00 . A X . 312 ASN HB2  1 1 
        2   567 1 1  1 ASN HB3  H    1.669  17.172 -12.453 1.00 . A X . 312 ASN HB3  1 1 
        2   568 1 1  1 ASN HD21 H    4.278  17.783 -11.285 1.00 . A X . 312 ASN HD21 1 1 
        2   569 1 1  1 ASN HD22 H    4.015  18.033  -9.598 1.00 . A X . 312 ASN HD22 1 1 
        2   570 1 1  1 ASN N    N    0.057  15.395 -11.241 1.00 . A X . 312 ASN N    1 1 
        2   571 1 1  1 ASN ND2  N    3.747  17.673 -10.467 1.00 . A X . 312 ASN ND2  1 1 
        2   572 1 1  1 ASN O    O    3.342  13.817 -11.230 1.00 . A X . 312 ASN O    1 1 
        2   573 1 1  1 ASN OD1  O    1.883  16.831  -9.556 1.00 . A X . 312 ASN OD1  1 1 
        2   574 1 1  2 ASN C    C    0.855  11.182  -9.079 1.00 . A X . 313 ASN C    1 1 
        2   575 1 1  2 ASN CA   C    1.926  12.264  -9.311 1.00 . A X . 313 ASN CA   1 1 
        2   576 1 1  2 ASN CB   C    2.404  12.927  -7.965 1.00 . A X . 313 ASN CB   1 1 
        2   577 1 1  2 ASN CG   C    1.348  13.823  -7.274 1.00 . A X . 313 ASN CG   1 1 
        2   578 1 1  2 ASN H    H    0.421  13.422 -10.217 1.00 . A X . 313 ASN H    1 1 
        2   579 1 1  2 ASN HA   H    2.785  11.795  -9.792 1.00 . A X . 313 ASN HA   1 1 
        2   580 1 1  2 ASN HB2  H    2.700  12.151  -7.272 1.00 . A X . 313 ASN HB2  1 1 
        2   581 1 1  2 ASN HB3  H    3.269  13.545  -8.175 1.00 . A X . 313 ASN HB3  1 1 
        2   582 1 1  2 ASN HD21 H    1.905  13.181  -5.479 1.00 . A X . 313 ASN HD21 1 1 
        2   583 1 1  2 ASN HD22 H    0.625  14.338  -5.490 1.00 . A X . 313 ASN HD22 1 1 
        2   584 1 1  2 ASN N    N    1.389  13.280 -10.222 1.00 . A X . 313 ASN N    1 1 
        2   585 1 1  2 ASN ND2  N    1.288  13.776  -5.947 1.00 . A X . 313 ASN ND2  1 1 
        2   586 1 1  2 ASN O    O    0.014  11.307  -8.196 1.00 . A X . 313 ASN O    1 1 
        2   587 1 1  2 ASN OD1  O    0.579  14.534  -7.927 1.00 . A X . 313 ASN OD1  1 1 
        2   588 1 1  3 LYS C    C    0.616   7.774  -9.249 1.00 . A X . 314 LYS C    1 1 
        2   589 1 1  3 LYS CA   C   -0.098   9.009  -9.830 1.00 . A X . 314 LYS CA   1 1 
        2   590 1 1  3 LYS CB   C   -0.723   8.687 -11.226 1.00 . A X . 314 LYS CB   1 1 
        2   591 1 1  3 LYS CD   C   -2.413   9.311 -13.061 1.00 . A X . 314 LYS CD   1 1 
        2   592 1 1  3 LYS CE   C   -3.451  10.338 -13.551 1.00 . A X . 314 LYS CE   1 1 
        2   593 1 1  3 LYS CG   C   -1.698   9.759 -11.756 1.00 . A X . 314 LYS CG   1 1 
        2   594 1 1  3 LYS H    H    1.502  10.140 -10.664 1.00 . A X . 314 LYS H    1 1 
        2   595 1 1  3 LYS HA   H   -0.898   9.284  -9.147 1.00 . A X . 314 LYS HA   1 1 
        2   596 1 1  3 LYS HB2  H    0.081   8.574 -11.945 1.00 . A X . 314 LYS HB2  1 1 
        2   597 1 1  3 LYS HB3  H   -1.258   7.744 -11.158 1.00 . A X . 314 LYS HB3  1 1 
        2   598 1 1  3 LYS HD2  H   -1.669   9.173 -13.839 1.00 . A X . 314 LYS HD2  1 1 
        2   599 1 1  3 LYS HD3  H   -2.915   8.365 -12.881 1.00 . A X . 314 LYS HD3  1 1 
        2   600 1 1  3 LYS HE2  H   -4.170  10.525 -12.762 1.00 . A X . 314 LYS HE2  1 1 
        2   601 1 1  3 LYS HE3  H   -2.948  11.264 -13.799 1.00 . A X . 314 LYS HE3  1 1 
        2   602 1 1  3 LYS HG2  H   -2.447   9.959 -10.995 1.00 . A X . 314 LYS HG2  1 1 
        2   603 1 1  3 LYS HG3  H   -1.141  10.669 -11.952 1.00 . A X . 314 LYS HG3  1 1 
        2   604 1 1  3 LYS HZ1  H   -4.872  10.586 -15.053 1.00 . A X . 314 LYS HZ1  1 1 
        2   605 1 1  3 LYS HZ2  H   -4.704   8.988 -14.522 1.00 . A X . 314 LYS HZ2  1 1 
        2   606 1 1  3 LYS HZ3  H   -3.525   9.674 -15.525 1.00 . A X . 314 LYS HZ3  1 1 
        2   607 1 1  3 LYS N    N    0.848  10.146  -9.935 1.00 . A X . 314 LYS N    1 1 
        2   608 1 1  3 LYS NZ   N   -4.190   9.862 -14.746 1.00 . A X . 314 LYS NZ   1 1 
        2   609 1 1  3 LYS O    O    0.490   6.666  -9.772 1.00 . A X . 314 LYS O    1 1 
        2   610 1 1  4 TYR C    C    1.138   6.065  -6.592 1.00 . A X . 315 TYR C    1 1 
        2   611 1 1  4 TYR CA   C    2.098   6.884  -7.473 1.00 . A X . 315 TYR CA   1 1 
        2   612 1 1  4 TYR CB   C    3.281   7.439  -6.642 1.00 . A X . 315 TYR CB   1 1 
        2   613 1 1  4 TYR CD1  C    5.446   7.425  -8.005 1.00 . A X . 315 TYR CD1  1 1 
        2   614 1 1  4 TYR CD2  C    4.292   9.507  -7.778 1.00 . A X . 315 TYR CD2  1 1 
        2   615 1 1  4 TYR CE1  C    6.411   8.042  -8.767 1.00 . A X . 315 TYR CE1  1 1 
        2   616 1 1  4 TYR CE2  C    5.258  10.124  -8.540 1.00 . A X . 315 TYR CE2  1 1 
        2   617 1 1  4 TYR CG   C    4.361   8.139  -7.488 1.00 . A X . 315 TYR CG   1 1 
        2   618 1 1  4 TYR CZ   C    6.314   9.385  -9.033 1.00 . A X . 315 TYR CZ   1 1 
        2   619 1 1  4 TYR H    H    1.431   8.882  -7.781 1.00 . A X . 315 TYR H    1 1 
        2   620 1 1  4 TYR HA   H    2.497   6.224  -8.242 1.00 . A X . 315 TYR HA   1 1 
        2   621 1 1  4 TYR HB2  H    2.902   8.151  -5.920 1.00 . A X . 315 TYR HB2  1 1 
        2   622 1 1  4 TYR HB3  H    3.757   6.623  -6.105 1.00 . A X . 315 TYR HB3  1 1 
        2   623 1 1  4 TYR HD1  H    5.525   6.367  -7.799 1.00 . A X . 315 TYR HD1  1 1 
        2   624 1 1  4 TYR HD2  H    3.463  10.089  -7.393 1.00 . A X . 315 TYR HD2  1 1 
        2   625 1 1  4 TYR HE1  H    7.243   7.465  -9.158 1.00 . A X . 315 TYR HE1  1 1 
        2   626 1 1  4 TYR HE2  H    5.184  11.184  -8.751 1.00 . A X . 315 TYR HE2  1 1 
        2   627 1 1  4 TYR HH   H    7.519   9.410 -10.533 1.00 . A X . 315 TYR HH   1 1 
        2   628 1 1  4 TYR N    N    1.370   7.978  -8.152 1.00 . A X . 315 TYR N    1 1 
        2   629 1 1  4 TYR O    O    1.342   4.853  -6.403 1.00 . A X . 315 TYR O    1 1 
        2   630 1 1  4 TYR OH   O    7.281   9.993  -9.798 1.00 . A X . 315 TYR OH   1 1 
        2   631 1 1  5 LYS C    C   -1.941   5.296  -6.068 1.00 . A X . 316 LYS C    1 1 
        2   632 1 1  5 LYS CA   C   -0.931   6.100  -5.220 1.00 . A X . 316 LYS CA   1 1 
        2   633 1 1  5 LYS CB   C   -1.627   7.159  -4.323 1.00 . A X . 316 LYS CB   1 1 
        2   634 1 1  5 LYS CD   C   -3.083   7.679  -2.286 1.00 . A X . 316 LYS CD   1 1 
        2   635 1 1  5 LYS CE   C   -3.853   7.097  -1.103 1.00 . A X . 316 LYS CE   1 1 
        2   636 1 1  5 LYS CG   C   -2.479   6.576  -3.186 1.00 . A X . 316 LYS CG   1 1 
        2   637 1 1  5 LYS H    H   -0.038   7.679  -6.315 1.00 . A X . 316 LYS H    1 1 
        2   638 1 1  5 LYS HA   H   -0.400   5.406  -4.570 1.00 . A X . 316 LYS HA   1 1 
        2   639 1 1  5 LYS HB2  H   -0.862   7.788  -3.879 1.00 . A X . 316 LYS HB2  1 1 
        2   640 1 1  5 LYS HB3  H   -2.265   7.785  -4.944 1.00 . A X . 316 LYS HB3  1 1 
        2   641 1 1  5 LYS HD2  H   -2.277   8.300  -1.907 1.00 . A X . 316 LYS HD2  1 1 
        2   642 1 1  5 LYS HD3  H   -3.754   8.292  -2.879 1.00 . A X . 316 LYS HD3  1 1 
        2   643 1 1  5 LYS HE2  H   -4.683   6.508  -1.470 1.00 . A X . 316 LYS HE2  1 1 
        2   644 1 1  5 LYS HE3  H   -3.193   6.458  -0.526 1.00 . A X . 316 LYS HE3  1 1 
        2   645 1 1  5 LYS HG2  H   -3.286   5.985  -3.615 1.00 . A X . 316 LYS HG2  1 1 
        2   646 1 1  5 LYS HG3  H   -1.851   5.929  -2.579 1.00 . A X . 316 LYS HG3  1 1 
        2   647 1 1  5 LYS HZ1  H   -3.636   8.798   0.074 1.00 . A X . 316 LYS HZ1  1 1 
        2   648 1 1  5 LYS HZ2  H   -4.789   7.706   0.651 1.00 . A X . 316 LYS HZ2  1 1 
        2   649 1 1  5 LYS HZ3  H   -5.139   8.680  -0.688 1.00 . A X . 316 LYS HZ3  1 1 
        2   650 1 1  5 LYS N    N    0.074   6.732  -6.089 1.00 . A X . 316 LYS N    1 1 
        2   651 1 1  5 LYS NZ   N   -4.393   8.146  -0.206 1.00 . A X . 316 LYS NZ   1 1 
        2   652 1 1  5 LYS O    O   -3.045   5.760  -6.384 1.00 . A X . 316 LYS O    1 1 
        2   653 1 1  6 THR C    C   -1.509   1.796  -7.307 1.00 . A X . 317 THR C    1 1 
        2   654 1 1  6 THR CA   C   -2.236   3.154  -7.314 1.00 . A X . 317 THR CA   1 1 
        2   655 1 1  6 THR CB   C   -2.373   3.671  -8.796 1.00 . A X . 317 THR CB   1 1 
        2   656 1 1  6 THR CG2  C   -1.012   3.908  -9.483 1.00 . A X . 317 THR CG2  1 1 
        2   657 1 1  6 THR H    H   -0.627   3.807  -6.111 1.00 . A X . 317 THR H    1 1 
        2   658 1 1  6 THR HA   H   -3.230   3.021  -6.895 1.00 . A X . 317 THR HA   1 1 
        2   659 1 1  6 THR HB   H   -2.917   4.612  -8.778 1.00 . A X . 317 THR HB   1 1 
        2   660 1 1  6 THR HG1  H   -3.847   2.374  -9.055 1.00 . A X . 317 THR HG1  1 1 
        2   661 1 1  6 THR HG21 H   -1.167   4.273 -10.493 1.00 . A X . 317 THR HG21 1 1 
        2   662 1 1  6 THR HG22 H   -0.459   2.980  -9.527 1.00 . A X . 317 THR HG22 1 1 
        2   663 1 1  6 THR HG23 H   -0.434   4.639  -8.926 1.00 . A X . 317 THR HG23 1 1 
        2   664 1 1  6 THR N    N   -1.501   4.093  -6.448 1.00 . A X . 317 THR N    1 1 
        2   665 1 1  6 THR O    O   -2.134   0.740  -7.452 1.00 . A X . 317 THR O    1 1 
        2   666 1 1  6 THR OG1  O   -3.128   2.733  -9.584 1.00 . A X . 317 THR OG1  1 1 
        2   667 1 1  7 LYS C    C    0.634   0.031  -5.707 1.00 . A X . 318 LYS C    1 1 
        2   668 1 1  7 LYS CA   C    0.688   0.668  -7.102 1.00 . A X . 318 LYS CA   1 1 
        2   669 1 1  7 LYS CB   C    2.143   1.043  -7.488 1.00 . A X . 318 LYS CB   1 1 
        2   670 1 1  7 LYS CD   C    3.746   1.844  -9.346 1.00 . A X . 318 LYS CD   1 1 
        2   671 1 1  7 LYS CE   C    3.957   1.939 -10.868 1.00 . A X . 318 LYS CE   1 1 
        2   672 1 1  7 LYS CG   C    2.301   1.426  -8.974 1.00 . A X . 318 LYS CG   1 1 
        2   673 1 1  7 LYS H    H    0.258   2.726  -7.108 1.00 . A X . 318 LYS H    1 1 
        2   674 1 1  7 LYS HA   H    0.318  -0.054  -7.834 1.00 . A X . 318 LYS HA   1 1 
        2   675 1 1  7 LYS HB2  H    2.464   1.880  -6.875 1.00 . A X . 318 LYS HB2  1 1 
        2   676 1 1  7 LYS HB3  H    2.792   0.196  -7.283 1.00 . A X . 318 LYS HB3  1 1 
        2   677 1 1  7 LYS HD2  H    3.953   2.813  -8.904 1.00 . A X . 318 LYS HD2  1 1 
        2   678 1 1  7 LYS HD3  H    4.444   1.117  -8.942 1.00 . A X . 318 LYS HD3  1 1 
        2   679 1 1  7 LYS HE2  H    4.967   2.276 -11.062 1.00 . A X . 318 LYS HE2  1 1 
        2   680 1 1  7 LYS HE3  H    3.821   0.959 -11.306 1.00 . A X . 318 LYS HE3  1 1 
        2   681 1 1  7 LYS HG2  H    2.015   0.572  -9.582 1.00 . A X . 318 LYS HG2  1 1 
        2   682 1 1  7 LYS HG3  H    1.629   2.251  -9.189 1.00 . A X . 318 LYS HG3  1 1 
        2   683 1 1  7 LYS HZ1  H    3.220   2.946 -12.537 1.00 . A X . 318 LYS HZ1  1 1 
        2   684 1 1  7 LYS HZ2  H    3.116   3.830 -11.106 1.00 . A X . 318 LYS HZ2  1 1 
        2   685 1 1  7 LYS HZ3  H    2.039   2.565 -11.392 1.00 . A X . 318 LYS HZ3  1 1 
        2   686 1 1  7 LYS N    N   -0.170   1.850  -7.164 1.00 . A X . 318 LYS N    1 1 
        2   687 1 1  7 LYS NZ   N    3.017   2.886 -11.520 1.00 . A X . 318 LYS NZ   1 1 
        2   688 1 1  7 LYS O    O    1.145   0.597  -4.726 1.00 . A X . 318 LYS O    1 1 
        2   689 1 1  8 LEU C    C    1.363  -2.516  -4.148 1.00 . A X . 319 LEU C    1 1 
        2   690 1 1  8 LEU CA   C   -0.056  -1.993  -4.456 1.00 . A X . 319 LEU CA   1 1 
        2   691 1 1  8 LEU CB   C   -1.044  -3.181  -4.686 1.00 . A X . 319 LEU CB   1 1 
        2   692 1 1  8 LEU CD1  C   -1.603  -3.527  -2.220 1.00 . A X . 319 LEU CD1  1 1 
        2   693 1 1  8 LEU CD2  C   -2.124  -5.380  -3.885 1.00 . A X . 319 LEU CD2  1 1 
        2   694 1 1  8 LEU CG   C   -1.168  -4.218  -3.523 1.00 . A X . 319 LEU CG   1 1 
        2   695 1 1  8 LEU H    H   -0.519  -1.433  -6.435 1.00 . A X . 319 LEU H    1 1 
        2   696 1 1  8 LEU HA   H   -0.409  -1.394  -3.619 1.00 . A X . 319 LEU HA   1 1 
        2   697 1 1  8 LEU HB2  H   -2.032  -2.765  -4.867 1.00 . A X . 319 LEU HB2  1 1 
        2   698 1 1  8 LEU HB3  H   -0.735  -3.712  -5.582 1.00 . A X . 319 LEU HB3  1 1 
        2   699 1 1  8 LEU HD11 H   -2.563  -3.041  -2.356 1.00 . A X . 319 LEU HD11 1 1 
        2   700 1 1  8 LEU HD12 H   -0.867  -2.788  -1.936 1.00 . A X . 319 LEU HD12 1 1 
        2   701 1 1  8 LEU HD13 H   -1.685  -4.260  -1.425 1.00 . A X . 319 LEU HD13 1 1 
        2   702 1 1  8 LEU HD21 H   -2.176  -6.081  -3.063 1.00 . A X . 319 LEU HD21 1 1 
        2   703 1 1  8 LEU HD22 H   -1.752  -5.895  -4.761 1.00 . A X . 319 LEU HD22 1 1 
        2   704 1 1  8 LEU HD23 H   -3.117  -4.996  -4.093 1.00 . A X . 319 LEU HD23 1 1 
        2   705 1 1  8 LEU HG   H   -0.188  -4.651  -3.341 1.00 . A X . 319 LEU HG   1 1 
        2   706 1 1  8 LEU N    N   -0.026  -1.138  -5.644 1.00 . A X . 319 LEU N    1 1 
        2   707 1 1  8 LEU O    O    2.155  -2.770  -5.069 1.00 . A X . 319 LEU O    1 1 
        2   708 1 1  9 CYS C    C    3.076  -4.668  -2.911 1.00 . A X . 320 CYS C    1 1 
        2   709 1 1  9 CYS CA   C    2.940  -3.230  -2.391 1.00 . A X . 320 CYS CA   1 1 
        2   710 1 1  9 CYS CB   C    3.005  -3.217  -0.852 1.00 . A X . 320 CYS CB   1 1 
        2   711 1 1  9 CYS H    H    1.039  -2.337  -2.181 1.00 . A X . 320 CYS H    1 1 
        2   712 1 1  9 CYS HA   H    3.750  -2.626  -2.783 1.00 . A X . 320 CYS HA   1 1 
        2   713 1 1  9 CYS HB2  H    2.167  -3.779  -0.454 1.00 . A X . 320 CYS HB2  1 1 
        2   714 1 1  9 CYS HB3  H    3.928  -3.684  -0.525 1.00 . A X . 320 CYS HB3  1 1 
        2   715 1 1  9 CYS N    N    1.681  -2.644  -2.849 1.00 . A X . 320 CYS N    1 1 
        2   716 1 1  9 CYS O    O    2.131  -5.451  -2.812 1.00 . A X . 320 CYS O    1 1 
        2   717 1 1  9 CYS SG   S    2.948  -1.552  -0.121 1.00 . A X . 320 CYS SG   1 1 
        2   718 1 1 10 LYS C    C    4.529  -7.360  -2.731 1.00 . A X . 321 LYS C    1 1 
        2   719 1 1 10 LYS CA   C    4.622  -6.352  -3.906 1.00 . A X . 321 LYS CA   1 1 
        2   720 1 1 10 LYS CB   C    6.060  -6.344  -4.484 1.00 . A X . 321 LYS CB   1 1 
        2   721 1 1 10 LYS CD   C    8.579  -5.958  -4.011 1.00 . A X . 321 LYS CD   1 1 
        2   722 1 1 10 LYS CE   C    8.956  -7.444  -4.089 1.00 . A X . 321 LYS CE   1 1 
        2   723 1 1 10 LYS CG   C    7.130  -5.743  -3.526 1.00 . A X . 321 LYS CG   1 1 
        2   724 1 1 10 LYS H    H    4.899  -4.263  -3.625 1.00 . A X . 321 LYS H    1 1 
        2   725 1 1 10 LYS HA   H    3.924  -6.652  -4.687 1.00 . A X . 321 LYS HA   1 1 
        2   726 1 1 10 LYS HB2  H    6.346  -7.362  -4.726 1.00 . A X . 321 LYS HB2  1 1 
        2   727 1 1 10 LYS HB3  H    6.065  -5.762  -5.400 1.00 . A X . 321 LYS HB3  1 1 
        2   728 1 1 10 LYS HD2  H    8.692  -5.519  -4.993 1.00 . A X . 321 LYS HD2  1 1 
        2   729 1 1 10 LYS HD3  H    9.255  -5.462  -3.322 1.00 . A X . 321 LYS HD3  1 1 
        2   730 1 1 10 LYS HE2  H    8.822  -7.898  -3.117 1.00 . A X . 321 LYS HE2  1 1 
        2   731 1 1 10 LYS HE3  H    8.309  -7.936  -4.804 1.00 . A X . 321 LYS HE3  1 1 
        2   732 1 1 10 LYS HG2  H    6.955  -4.676  -3.437 1.00 . A X . 321 LYS HG2  1 1 
        2   733 1 1 10 LYS HG3  H    7.016  -6.196  -2.546 1.00 . A X . 321 LYS HG3  1 1 
        2   734 1 1 10 LYS HZ1  H   11.001  -7.161  -3.851 1.00 . A X . 321 LYS HZ1  1 1 
        2   735 1 1 10 LYS HZ2  H   10.503  -7.279  -5.466 1.00 . A X . 321 LYS HZ2  1 1 
        2   736 1 1 10 LYS HZ3  H   10.576  -8.665  -4.498 1.00 . A X . 321 LYS HZ3  1 1 
        2   737 1 1 10 LYS N    N    4.252  -4.984  -3.477 1.00 . A X . 321 LYS N    1 1 
        2   738 1 1 10 LYS NZ   N   10.355  -7.649  -4.505 1.00 . A X . 321 LYS NZ   1 1 
        2   739 1 1 10 LYS O    O    4.340  -8.563  -2.933 1.00 . A X . 321 LYS O    1 1 
        2   740 1 1 11 ASN C    C    3.101  -8.052  -0.073 1.00 . A X . 322 ASN C    1 1 
        2   741 1 1 11 ASN CA   C    4.547  -7.552  -0.253 1.00 . A X . 322 ASN CA   1 1 
        2   742 1 1 11 ASN CB   C    4.921  -6.603   0.917 1.00 . A X . 322 ASN CB   1 1 
        2   743 1 1 11 ASN CG   C    6.316  -5.993   0.775 1.00 . A X . 322 ASN CG   1 1 
        2   744 1 1 11 ASN H    H    4.906  -5.867  -1.466 1.00 . A X . 322 ASN H    1 1 
        2   745 1 1 11 ASN HA   H    5.231  -8.393  -0.268 1.00 . A X . 322 ASN HA   1 1 
        2   746 1 1 11 ASN HB2  H    4.203  -5.792   0.967 1.00 . A X . 322 ASN HB2  1 1 
        2   747 1 1 11 ASN HB3  H    4.883  -7.158   1.848 1.00 . A X . 322 ASN HB3  1 1 
        2   748 1 1 11 ASN HD21 H    7.089  -7.378   1.971 1.00 . A X . 322 ASN HD21 1 1 
        2   749 1 1 11 ASN HD22 H    8.211  -6.229   1.335 1.00 . A X . 322 ASN HD22 1 1 
        2   750 1 1 11 ASN N    N    4.679  -6.818  -1.514 1.00 . A X . 322 ASN N    1 1 
        2   751 1 1 11 ASN ND2  N    7.304  -6.588   1.432 1.00 . A X . 322 ASN ND2  1 1 
        2   752 1 1 11 ASN O    O    2.881  -9.212   0.240 1.00 . A X . 322 ASN O    1 1 
        2   753 1 1 11 ASN OD1  O    6.492  -4.964   0.110 1.00 . A X . 322 ASN OD1  1 1 
        2   754 1 1 12 PHE C    C    0.068  -8.059  -1.431 1.00 . A X . 323 PHE C    1 1 
        2   755 1 1 12 PHE CA   C    0.686  -7.421  -0.176 1.00 . A X . 323 PHE CA   1 1 
        2   756 1 1 12 PHE CB   C   -0.059  -6.106   0.181 1.00 . A X . 323 PHE CB   1 1 
        2   757 1 1 12 PHE CD1  C   -0.820  -5.741   2.582 1.00 . A X . 323 PHE CD1  1 1 
        2   758 1 1 12 PHE CD2  C    1.385  -5.041   1.991 1.00 . A X . 323 PHE CD2  1 1 
        2   759 1 1 12 PHE CE1  C   -0.618  -5.295   3.867 1.00 . A X . 323 PHE CE1  1 1 
        2   760 1 1 12 PHE CE2  C    1.583  -4.602   3.281 1.00 . A X . 323 PHE CE2  1 1 
        2   761 1 1 12 PHE CG   C    0.176  -5.619   1.613 1.00 . A X . 323 PHE CG   1 1 
        2   762 1 1 12 PHE CZ   C    0.586  -4.727   4.214 1.00 . A X . 323 PHE CZ   1 1 
        2   763 1 1 12 PHE H    H    2.397  -6.292  -0.738 1.00 . A X . 323 PHE H    1 1 
        2   764 1 1 12 PHE HA   H    0.572  -8.117   0.654 1.00 . A X . 323 PHE HA   1 1 
        2   765 1 1 12 PHE HB2  H    0.268  -5.319  -0.492 1.00 . A X . 323 PHE HB2  1 1 
        2   766 1 1 12 PHE HB3  H   -1.130  -6.246   0.044 1.00 . A X . 323 PHE HB3  1 1 
        2   767 1 1 12 PHE HD1  H   -1.770  -6.187   2.316 1.00 . A X . 323 PHE HD1  1 1 
        2   768 1 1 12 PHE HD2  H    2.178  -4.939   1.263 1.00 . A X . 323 PHE HD2  1 1 
        2   769 1 1 12 PHE HE1  H   -1.403  -5.400   4.606 1.00 . A X . 323 PHE HE1  1 1 
        2   770 1 1 12 PHE HE2  H    2.527  -4.157   3.560 1.00 . A X . 323 PHE HE2  1 1 
        2   771 1 1 12 PHE HZ   H    0.744  -4.373   5.226 1.00 . A X . 323 PHE HZ   1 1 
        2   772 1 1 12 PHE N    N    2.132  -7.157  -0.359 1.00 . A X . 323 PHE N    1 1 
        2   773 1 1 12 PHE O    O   -1.032  -8.614  -1.358 1.00 . A X . 323 PHE O    1 1 
        2   774 1 1 13 ALA C    C    0.245 -10.087  -3.732 1.00 . A X . 324 ALA C    1 1 
        2   775 1 1 13 ALA CA   C    0.329  -8.552  -3.852 1.00 . A X . 324 ALA CA   1 1 
        2   776 1 1 13 ALA CB   C    1.280  -8.128  -4.982 1.00 . A X . 324 ALA CB   1 1 
        2   777 1 1 13 ALA H    H    1.622  -7.483  -2.568 1.00 . A X . 324 ALA H    1 1 
        2   778 1 1 13 ALA HA   H   -0.657  -8.161  -4.078 1.00 . A X . 324 ALA HA   1 1 
        2   779 1 1 13 ALA HB1  H    2.277  -8.489  -4.772 1.00 . A X . 324 ALA HB1  1 1 
        2   780 1 1 13 ALA HB2  H    1.302  -7.046  -5.054 1.00 . A X . 324 ALA HB2  1 1 
        2   781 1 1 13 ALA HB3  H    0.942  -8.539  -5.924 1.00 . A X . 324 ALA HB3  1 1 
        2   782 1 1 13 ALA N    N    0.772  -7.960  -2.580 1.00 . A X . 324 ALA N    1 1 
        2   783 1 1 13 ALA O    O    0.934 -10.675  -2.894 1.00 . A X . 324 ALA O    1 1 
        2   784 1 1 14 ARG C    C    0.425 -12.988  -4.815 1.00 . A X . 325 ARG C    1 1 
        2   785 1 1 14 ARG CA   C   -0.865 -12.179  -4.522 1.00 . A X . 325 ARG CA   1 1 
        2   786 1 1 14 ARG CB   C   -2.026 -12.540  -5.488 1.00 . A X . 325 ARG CB   1 1 
        2   787 1 1 14 ARG CD   C   -3.068 -12.313  -7.833 1.00 . A X . 325 ARG CD   1 1 
        2   788 1 1 14 ARG CG   C   -1.802 -12.152  -6.973 1.00 . A X . 325 ARG CG   1 1 
        2   789 1 1 14 ARG CZ   C   -4.790 -14.074  -8.276 1.00 . A X . 325 ARG CZ   1 1 
        2   790 1 1 14 ARG H    H   -1.081 -10.176  -5.226 1.00 . A X . 325 ARG H    1 1 
        2   791 1 1 14 ARG HA   H   -1.180 -12.411  -3.506 1.00 . A X . 325 ARG HA   1 1 
        2   792 1 1 14 ARG HB2  H   -2.203 -13.614  -5.441 1.00 . A X . 325 ARG HB2  1 1 
        2   793 1 1 14 ARG HB3  H   -2.922 -12.035  -5.141 1.00 . A X . 325 ARG HB3  1 1 
        2   794 1 1 14 ARG HD2  H   -3.834 -11.644  -7.461 1.00 . A X . 325 ARG HD2  1 1 
        2   795 1 1 14 ARG HD3  H   -2.831 -12.046  -8.859 1.00 . A X . 325 ARG HD3  1 1 
        2   796 1 1 14 ARG HE   H   -2.998 -14.378  -7.438 1.00 . A X . 325 ARG HE   1 1 
        2   797 1 1 14 ARG HG2  H   -1.486 -11.118  -7.012 1.00 . A X . 325 ARG HG2  1 1 
        2   798 1 1 14 ARG HG3  H   -1.013 -12.778  -7.385 1.00 . A X . 325 ARG HG3  1 1 
        2   799 1 1 14 ARG HH11 H   -6.530 -13.500  -9.152 1.00 . A X . 325 ARG HH11 1 1 
        2   800 1 1 14 ARG HH12 H   -5.378 -12.231  -8.877 1.00 . A X . 325 ARG HH12 1 1 
        2   801 1 1 14 ARG HH21 H   -6.030 -15.649  -8.546 1.00 . A X . 325 ARG HH21 1 1 
        2   802 1 1 14 ARG HH22 H   -4.506 -16.022  -7.811 1.00 . A X . 325 ARG HH22 1 1 
        2   803 1 1 14 ARG N    N   -0.602 -10.714  -4.564 1.00 . A X . 325 ARG N    1 1 
        2   804 1 1 14 ARG NE   N   -3.587 -13.691  -7.816 1.00 . A X . 325 ARG NE   1 1 
        2   805 1 1 14 ARG NH1  N   -5.632 -13.198  -8.811 1.00 . A X . 325 ARG NH1  1 1 
        2   806 1 1 14 ARG NH2  N   -5.137 -15.349  -8.206 1.00 . A X . 325 ARG NH2  1 1 
        2   807 1 1 14 ARG O    O    1.110 -12.744  -5.816 1.00 . A X . 325 ARG O    1 1 
        2   808 1 1 15 GLY C    C    3.016 -14.081  -2.868 1.00 . A X . 326 GLY C    1 1 
        2   809 1 1 15 GLY CA   C    2.031 -14.633  -3.909 1.00 . A X . 326 GLY CA   1 1 
        2   810 1 1 15 GLY H    H    0.111 -14.118  -3.188 1.00 . A X . 326 GLY H    1 1 
        2   811 1 1 15 GLY HA2  H    1.827 -15.679  -3.687 1.00 . A X . 326 GLY HA2  1 1 
        2   812 1 1 15 GLY HA3  H    2.483 -14.570  -4.891 1.00 . A X . 326 GLY HA3  1 1 
        2   813 1 1 15 GLY N    N    0.756 -13.913  -3.898 1.00 . A X . 326 GLY N    1 1 
        2   814 1 1 15 GLY O    O    4.030 -14.718  -2.562 1.00 . A X . 326 GLY O    1 1 
        2   815 1 1 16 GLY C    C    3.090 -12.590   0.121 1.00 . A X . 327 GLY C    1 1 
        2   816 1 1 16 GLY CA   C    3.511 -12.226  -1.299 1.00 . A X . 327 GLY CA   1 1 
        2   817 1 1 16 GLY H    H    1.855 -12.481  -2.577 1.00 . A X . 327 GLY H    1 1 
        2   818 1 1 16 GLY HA2  H    4.555 -12.485  -1.437 1.00 . A X . 327 GLY HA2  1 1 
        2   819 1 1 16 GLY HA3  H    3.397 -11.157  -1.421 1.00 . A X . 327 GLY HA3  1 1 
        2   820 1 1 16 GLY N    N    2.692 -12.897  -2.314 1.00 . A X . 327 GLY N    1 1 
        2   821 1 1 16 GLY O    O    2.046 -13.220   0.326 1.00 . A X . 327 GLY O    1 1 
        2   822 1 1 17 THR C    C    2.718 -11.628   3.272 1.00 . A X . 328 THR C    1 1 
        2   823 1 1 17 THR CA   C    3.729 -12.541   2.521 1.00 . A X . 328 THR CA   1 1 
        2   824 1 1 17 THR CB   C    5.129 -12.527   3.237 1.00 . A X . 328 THR CB   1 1 
        2   825 1 1 17 THR CG2  C    5.715 -11.105   3.380 1.00 . A X . 328 THR CG2  1 1 
        2   826 1 1 17 THR H    H    4.631 -11.564   0.867 1.00 . A X . 328 THR H    1 1 
        2   827 1 1 17 THR HA   H    3.358 -13.566   2.548 1.00 . A X . 328 THR HA   1 1 
        2   828 1 1 17 THR HB   H    5.816 -13.124   2.639 1.00 . A X . 328 THR HB   1 1 
        2   829 1 1 17 THR HG1  H    5.609 -13.899   4.581 1.00 . A X . 328 THR HG1  1 1 
        2   830 1 1 17 THR HG21 H    6.693 -11.161   3.838 1.00 . A X . 328 THR HG21 1 1 
        2   831 1 1 17 THR HG22 H    5.067 -10.503   4.005 1.00 . A X . 328 THR HG22 1 1 
        2   832 1 1 17 THR HG23 H    5.801 -10.638   2.406 1.00 . A X . 328 THR HG23 1 1 
        2   833 1 1 17 THR N    N    3.889 -12.158   1.103 1.00 . A X . 328 THR N    1 1 
        2   834 1 1 17 THR O    O    2.436 -11.848   4.448 1.00 . A X . 328 THR O    1 1 
        2   835 1 1 17 THR OG1  O    5.023 -13.134   4.535 1.00 . A X . 328 THR OG1  1 1 
        2   836 1 1 18 GLY C    C    1.853  -8.623   4.115 1.00 . A X . 329 GLY C    1 1 
        2   837 1 1 18 GLY CA   C    1.230  -9.640   3.151 1.00 . A X . 329 GLY CA   1 1 
        2   838 1 1 18 GLY H    H    2.461 -10.501   1.654 1.00 . A X . 329 GLY H    1 1 
        2   839 1 1 18 GLY HA2  H    0.780  -9.093   2.330 1.00 . A X . 329 GLY HA2  1 1 
        2   840 1 1 18 GLY HA3  H    0.446 -10.183   3.667 1.00 . A X . 329 GLY HA3  1 1 
        2   841 1 1 18 GLY N    N    2.193 -10.605   2.580 1.00 . A X . 329 GLY N    1 1 
        2   842 1 1 18 GLY O    O    1.150  -7.776   4.663 1.00 . A X . 329 GLY O    1 1 
        2   843 1 1 19 PHE C    C    4.944  -7.003   4.576 1.00 . A X . 330 PHE C    1 1 
        2   844 1 1 19 PHE CA   C    3.914  -7.889   5.306 1.00 . A X . 330 PHE CA   1 1 
        2   845 1 1 19 PHE CB   C    4.605  -8.818   6.343 1.00 . A X . 330 PHE CB   1 1 
        2   846 1 1 19 PHE CD1  C    6.934  -8.233   7.235 1.00 . A X . 330 PHE CD1  1 1 
        2   847 1 1 19 PHE CD2  C    5.023  -7.341   8.375 1.00 . A X . 330 PHE CD2  1 1 
        2   848 1 1 19 PHE CE1  C    7.767  -7.600   8.137 1.00 . A X . 330 PHE CE1  1 1 
        2   849 1 1 19 PHE CE2  C    5.861  -6.711   9.271 1.00 . A X . 330 PHE CE2  1 1 
        2   850 1 1 19 PHE CG   C    5.539  -8.115   7.337 1.00 . A X . 330 PHE CG   1 1 
        2   851 1 1 19 PHE CZ   C    7.232  -6.840   9.157 1.00 . A X . 330 PHE CZ   1 1 
        2   852 1 1 19 PHE H    H    3.676  -9.376   3.824 1.00 . A X . 330 PHE H    1 1 
        2   853 1 1 19 PHE HA   H    3.210  -7.250   5.833 1.00 . A X . 330 PHE HA   1 1 
        2   854 1 1 19 PHE HB2  H    3.838  -9.330   6.914 1.00 . A X . 330 PHE HB2  1 1 
        2   855 1 1 19 PHE HB3  H    5.182  -9.570   5.808 1.00 . A X . 330 PHE HB3  1 1 
        2   856 1 1 19 PHE HD1  H    7.361  -8.827   6.437 1.00 . A X . 330 PHE HD1  1 1 
        2   857 1 1 19 PHE HD2  H    3.953  -7.230   8.475 1.00 . A X . 330 PHE HD2  1 1 
        2   858 1 1 19 PHE HE1  H    8.842  -7.700   8.044 1.00 . A X . 330 PHE HE1  1 1 
        2   859 1 1 19 PHE HE2  H    5.441  -6.113  10.074 1.00 . A X . 330 PHE HE2  1 1 
        2   860 1 1 19 PHE HZ   H    7.884  -6.343   9.866 1.00 . A X . 330 PHE HZ   1 1 
        2   861 1 1 19 PHE N    N    3.171  -8.724   4.342 1.00 . A X . 330 PHE N    1 1 
        2   862 1 1 19 PHE O    O    5.847  -7.527   3.908 1.00 . A X . 330 PHE O    1 1 
        2   863 1 1 20 CYS C    C    6.812  -4.589   5.558 1.00 . A X . 331 CYS C    1 1 
        2   864 1 1 20 CYS CA   C    5.864  -4.715   4.343 1.00 . A X . 331 CYS CA   1 1 
        2   865 1 1 20 CYS CB   C    5.299  -3.317   3.970 1.00 . A X . 331 CYS CB   1 1 
        2   866 1 1 20 CYS H    H    3.940  -5.321   5.021 1.00 . A X . 331 CYS H    1 1 
        2   867 1 1 20 CYS HA   H    6.417  -5.111   3.492 1.00 . A X . 331 CYS HA   1 1 
        2   868 1 1 20 CYS HB2  H    4.653  -2.970   4.762 1.00 . A X . 331 CYS HB2  1 1 
        2   869 1 1 20 CYS HB3  H    6.120  -2.620   3.852 1.00 . A X . 331 CYS HB3  1 1 
        2   870 1 1 20 CYS N    N    4.791  -5.669   4.686 1.00 . A X . 331 CYS N    1 1 
        2   871 1 1 20 CYS O    O    6.321  -4.390   6.676 1.00 . A X . 331 CYS O    1 1 
        2   872 1 1 20 CYS SG   S    4.333  -3.267   2.430 1.00 . A X . 331 CYS SG   1 1 
        2   873 1 1 21 PRO C    C    9.108  -3.184   7.153 1.00 . A X . 332 PRO C    1 1 
        2   874 1 1 21 PRO CA   C    9.177  -4.562   6.461 1.00 . A X . 332 PRO CA   1 1 
        2   875 1 1 21 PRO CB   C   10.543  -4.749   5.728 1.00 . A X . 332 PRO CB   1 1 
        2   876 1 1 21 PRO CD   C    8.841  -5.040   4.071 1.00 . A X . 332 PRO CD   1 1 
        2   877 1 1 21 PRO CG   C   10.210  -5.527   4.495 1.00 . A X . 332 PRO CG   1 1 
        2   878 1 1 21 PRO HA   H    9.053  -5.340   7.211 1.00 . A X . 332 PRO HA   1 1 
        2   879 1 1 21 PRO HB2  H   10.977  -3.783   5.466 1.00 . A X . 332 PRO HB2  1 1 
        2   880 1 1 21 PRO HB3  H   11.235  -5.306   6.346 1.00 . A X . 332 PRO HB3  1 1 
        2   881 1 1 21 PRO HD2  H    8.921  -4.155   3.444 1.00 . A X . 332 PRO HD2  1 1 
        2   882 1 1 21 PRO HD3  H    8.304  -5.821   3.547 1.00 . A X . 332 PRO HD3  1 1 
        2   883 1 1 21 PRO HG2  H   10.951  -5.333   3.718 1.00 . A X . 332 PRO HG2  1 1 
        2   884 1 1 21 PRO HG3  H   10.176  -6.590   4.715 1.00 . A X . 332 PRO HG3  1 1 
        2   885 1 1 21 PRO N    N    8.171  -4.712   5.363 1.00 . A X . 332 PRO N    1 1 
        2   886 1 1 21 PRO O    O    9.390  -3.058   8.350 1.00 . A X . 332 PRO O    1 1 
        2   887 1 1 22 TYR C    C    7.339  -0.442   7.567 1.00 . A X . 333 TYR C    1 1 
        2   888 1 1 22 TYR CA   C    8.663  -0.759   6.833 1.00 . A X . 333 TYR CA   1 1 
        2   889 1 1 22 TYR CB   C    8.856   0.182   5.619 1.00 . A X . 333 TYR CB   1 1 
        2   890 1 1 22 TYR CD1  C   11.365   0.461   5.168 1.00 . A X . 333 TYR CD1  1 1 
        2   891 1 1 22 TYR CD2  C   10.111  -0.962   3.705 1.00 . A X . 333 TYR CD2  1 1 
        2   892 1 1 22 TYR CE1  C   12.512   0.189   4.453 1.00 . A X . 333 TYR CE1  1 1 
        2   893 1 1 22 TYR CE2  C   11.255  -1.231   2.990 1.00 . A X . 333 TYR CE2  1 1 
        2   894 1 1 22 TYR CG   C   10.135  -0.108   4.813 1.00 . A X . 333 TYR CG   1 1 
        2   895 1 1 22 TYR CZ   C   12.452  -0.654   3.366 1.00 . A X . 333 TYR CZ   1 1 
        2   896 1 1 22 TYR H    H    8.434  -2.370   5.458 1.00 . A X . 333 TYR H    1 1 
        2   897 1 1 22 TYR HA   H    9.486  -0.601   7.525 1.00 . A X . 333 TYR HA   1 1 
        2   898 1 1 22 TYR HB2  H    8.004   0.088   4.951 1.00 . A X . 333 TYR HB2  1 1 
        2   899 1 1 22 TYR HB3  H    8.905   1.210   5.968 1.00 . A X . 333 TYR HB3  1 1 
        2   900 1 1 22 TYR HD1  H   11.415   1.124   6.021 1.00 . A X . 333 TYR HD1  1 1 
        2   901 1 1 22 TYR HD2  H    9.173  -1.418   3.409 1.00 . A X . 333 TYR HD2  1 1 
        2   902 1 1 22 TYR HE1  H   13.454   0.641   4.748 1.00 . A X . 333 TYR HE1  1 1 
        2   903 1 1 22 TYR HE2  H   11.211  -1.894   2.134 1.00 . A X . 333 TYR HE2  1 1 
        2   904 1 1 22 TYR HH   H   14.308  -1.148   3.263 1.00 . A X . 333 TYR HH   1 1 
        2   905 1 1 22 TYR N    N    8.711  -2.166   6.377 1.00 . A X . 333 TYR N    1 1 
        2   906 1 1 22 TYR O    O    7.242   0.575   8.261 1.00 . A X . 333 TYR O    1 1 
        2   907 1 1 22 TYR OH   O   13.595  -0.924   2.651 1.00 . A X . 333 TYR OH   1 1 
        2   908 1 1 23 GLY C    C    4.266   0.074   7.614 1.00 . A X . 334 GLY C    1 1 
        2   909 1 1 23 GLY CA   C    5.015  -1.184   8.044 1.00 . A X . 334 GLY CA   1 1 
        2   910 1 1 23 GLY H    H    6.482  -2.089   6.808 1.00 . A X . 334 GLY H    1 1 
        2   911 1 1 23 GLY HA2  H    4.413  -2.049   7.785 1.00 . A X . 334 GLY HA2  1 1 
        2   912 1 1 23 GLY HA3  H    5.152  -1.177   9.119 1.00 . A X . 334 GLY HA3  1 1 
        2   913 1 1 23 GLY N    N    6.327  -1.322   7.389 1.00 . A X . 334 GLY N    1 1 
        2   914 1 1 23 GLY O    O    4.036   0.269   6.423 1.00 . A X . 334 GLY O    1 1 
        2   915 1 1 24 LEU C    C    4.052   3.183   7.530 1.00 . A X . 335 LEU C    1 1 
        2   916 1 1 24 LEU CA   C    3.195   2.203   8.352 1.00 . A X . 335 LEU CA   1 1 
        2   917 1 1 24 LEU CB   C    2.815   2.837   9.719 1.00 . A X . 335 LEU CB   1 1 
        2   918 1 1 24 LEU CD1  C    0.628   4.005   9.026 1.00 . A X . 335 LEU CD1  1 1 
        2   919 1 1 24 LEU CD2  C    1.889   4.794  11.111 1.00 . A X . 335 LEU CD2  1 1 
        2   920 1 1 24 LEU CG   C    2.013   4.182   9.691 1.00 . A X . 335 LEU CG   1 1 
        2   921 1 1 24 LEU H    H    4.133   0.691   9.512 1.00 . A X . 335 LEU H    1 1 
        2   922 1 1 24 LEU HA   H    2.289   1.973   7.800 1.00 . A X . 335 LEU HA   1 1 
        2   923 1 1 24 LEU HB2  H    2.230   2.108  10.270 1.00 . A X . 335 LEU HB2  1 1 
        2   924 1 1 24 LEU HB3  H    3.736   3.004  10.270 1.00 . A X . 335 LEU HB3  1 1 
        2   925 1 1 24 LEU HD11 H    0.105   4.955   9.017 1.00 . A X . 335 LEU HD11 1 1 
        2   926 1 1 24 LEU HD12 H    0.039   3.282   9.577 1.00 . A X . 335 LEU HD12 1 1 
        2   927 1 1 24 LEU HD13 H    0.752   3.662   8.009 1.00 . A X . 335 LEU HD13 1 1 
        2   928 1 1 24 LEU HD21 H    1.360   5.736  11.055 1.00 . A X . 335 LEU HD21 1 1 
        2   929 1 1 24 LEU HD22 H    2.875   4.969  11.523 1.00 . A X . 335 LEU HD22 1 1 
        2   930 1 1 24 LEU HD23 H    1.345   4.119  11.764 1.00 . A X . 335 LEU HD23 1 1 
        2   931 1 1 24 LEU HG   H    2.565   4.890   9.083 1.00 . A X . 335 LEU HG   1 1 
        2   932 1 1 24 LEU N    N    3.912   0.930   8.588 1.00 . A X . 335 LEU N    1 1 
        2   933 1 1 24 LEU O    O    3.530   3.995   6.754 1.00 . A X . 335 LEU O    1 1 
        2   934 1 1 25 ARG C    C    6.699   3.493   5.622 1.00 . A X . 336 ARG C    1 1 
        2   935 1 1 25 ARG CA   C    6.365   3.958   7.060 1.00 . A X . 336 ARG CA   1 1 
        2   936 1 1 25 ARG CB   C    7.635   4.022   7.949 1.00 . A X . 336 ARG CB   1 1 
        2   937 1 1 25 ARG CD   C    8.588   4.418  10.311 1.00 . A X . 336 ARG CD   1 1 
        2   938 1 1 25 ARG CG   C    7.349   4.451   9.408 1.00 . A X . 336 ARG CG   1 1 
        2   939 1 1 25 ARG CZ   C    9.126   4.813  12.736 1.00 . A X . 336 ARG CZ   1 1 
        2   940 1 1 25 ARG H    H    5.709   2.359   8.295 1.00 . A X . 336 ARG H    1 1 
        2   941 1 1 25 ARG HA   H    5.934   4.955   7.003 1.00 . A X . 336 ARG HA   1 1 
        2   942 1 1 25 ARG HB2  H    8.096   3.039   7.967 1.00 . A X . 336 ARG HB2  1 1 
        2   943 1 1 25 ARG HB3  H    8.338   4.729   7.515 1.00 . A X . 336 ARG HB3  1 1 
        2   944 1 1 25 ARG HD2  H    9.013   3.419  10.286 1.00 . A X . 336 ARG HD2  1 1 
        2   945 1 1 25 ARG HD3  H    9.320   5.124   9.933 1.00 . A X . 336 ARG HD3  1 1 
        2   946 1 1 25 ARG HE   H    7.317   4.986  11.893 1.00 . A X . 336 ARG HE   1 1 
        2   947 1 1 25 ARG HG2  H    6.950   5.460   9.409 1.00 . A X . 336 ARG HG2  1 1 
        2   948 1 1 25 ARG HG3  H    6.600   3.782   9.825 1.00 . A X . 336 ARG HG3  1 1 
        2   949 1 1 25 ARG HH11 H   11.040   4.560  13.346 1.00 . A X . 336 ARG HH11 1 1 
        2   950 1 1 25 ARG HH12 H   10.748   4.274  11.662 1.00 . A X . 336 ARG HH12 1 1 
        2   951 1 1 25 ARG HH21 H    7.720   5.339  14.088 1.00 . A X . 336 ARG HH21 1 1 
        2   952 1 1 25 ARG HH22 H    9.325   5.165  14.721 1.00 . A X . 336 ARG HH22 1 1 
        2   953 1 1 25 ARG N    N    5.378   3.072   7.705 1.00 . A X . 336 ARG N    1 1 
        2   954 1 1 25 ARG NE   N    8.258   4.765  11.711 1.00 . A X . 336 ARG NE   1 1 
        2   955 1 1 25 ARG NH1  N   10.404   4.528  12.567 1.00 . A X . 336 ARG NH1  1 1 
        2   956 1 1 25 ARG NH2  N    8.690   5.131  13.944 1.00 . A X . 336 ARG NH2  1 1 
        2   957 1 1 25 ARG O    O    7.549   4.097   4.962 1.00 . A X . 336 ARG O    1 1 
        2   958 1 1 26 CYS C    C    5.696   2.960   2.751 1.00 . A X . 337 CYS C    1 1 
        2   959 1 1 26 CYS CA   C    6.158   1.908   3.776 1.00 . A X . 337 CYS CA   1 1 
        2   960 1 1 26 CYS CB   C    5.362   0.600   3.604 1.00 . A X . 337 CYS CB   1 1 
        2   961 1 1 26 CYS H    H    5.403   1.963   5.753 1.00 . A X . 337 CYS H    1 1 
        2   962 1 1 26 CYS HA   H    7.213   1.694   3.621 1.00 . A X . 337 CYS HA   1 1 
        2   963 1 1 26 CYS HB2  H    5.817  -0.170   4.216 1.00 . A X . 337 CYS HB2  1 1 
        2   964 1 1 26 CYS HB3  H    4.347   0.753   3.942 1.00 . A X . 337 CYS HB3  1 1 
        2   965 1 1 26 CYS N    N    6.021   2.422   5.152 1.00 . A X . 337 CYS N    1 1 
        2   966 1 1 26 CYS O    O    4.613   3.543   2.889 1.00 . A X . 337 CYS O    1 1 
        2   967 1 1 26 CYS SG   S    5.287  -0.039   1.895 1.00 . A X . 337 CYS SG   1 1 
        2   968 1 1 27 GLU C    C    5.322   3.821  -0.365 1.00 . A X . 338 GLU C    1 1 
        2   969 1 1 27 GLU CA   C    6.345   4.230   0.724 1.00 . A X . 338 GLU CA   1 1 
        2   970 1 1 27 GLU CB   C    7.731   4.566   0.106 1.00 . A X . 338 GLU CB   1 1 
        2   971 1 1 27 GLU CD   C   10.176   5.293   0.531 1.00 . A X . 338 GLU CD   1 1 
        2   972 1 1 27 GLU CG   C    8.801   4.966   1.149 1.00 . A X . 338 GLU CG   1 1 
        2   973 1 1 27 GLU H    H    7.301   2.577   1.626 1.00 . A X . 338 GLU H    1 1 
        2   974 1 1 27 GLU HA   H    5.968   5.113   1.237 1.00 . A X . 338 GLU HA   1 1 
        2   975 1 1 27 GLU HB2  H    8.095   3.701  -0.438 1.00 . A X . 338 GLU HB2  1 1 
        2   976 1 1 27 GLU HB3  H    7.616   5.391  -0.592 1.00 . A X . 338 GLU HB3  1 1 
        2   977 1 1 27 GLU HG2  H    8.444   5.836   1.693 1.00 . A X . 338 GLU HG2  1 1 
        2   978 1 1 27 GLU HG3  H    8.919   4.148   1.855 1.00 . A X . 338 GLU HG3  1 1 
        2   979 1 1 27 GLU N    N    6.527   3.168   1.723 1.00 . A X . 338 GLU N    1 1 
        2   980 1 1 27 GLU O    O    4.872   4.666  -1.147 1.00 . A X . 338 GLU O    1 1 
        2   981 1 1 27 GLU OE1  O   10.944   4.358   0.231 1.00 . A X . 338 GLU OE1  1 1 
        2   982 1 1 27 GLU OE2  O   10.496   6.486   0.347 1.00 . A X . 338 GLU OE2  1 1 
        2   983 1 1 28 PHE C    C    2.642   1.714  -0.739 1.00 . A X . 339 PHE C    1 1 
        2   984 1 1 28 PHE CA   C    4.005   1.974  -1.396 1.00 . A X . 339 PHE CA   1 1 
        2   985 1 1 28 PHE CB   C    4.571   0.678  -2.029 1.00 . A X . 339 PHE CB   1 1 
        2   986 1 1 28 PHE CD1  C    7.117   0.776  -2.070 1.00 . A X . 339 PHE CD1  1 1 
        2   987 1 1 28 PHE CD2  C    5.939   1.218  -4.110 1.00 . A X . 339 PHE CD2  1 1 
        2   988 1 1 28 PHE CE1  C    8.315   0.986  -2.717 1.00 . A X . 339 PHE CE1  1 1 
        2   989 1 1 28 PHE CE2  C    7.141   1.424  -4.753 1.00 . A X . 339 PHE CE2  1 1 
        2   990 1 1 28 PHE CG   C    5.901   0.891  -2.754 1.00 . A X . 339 PHE CG   1 1 
        2   991 1 1 28 PHE CZ   C    8.328   1.305  -4.058 1.00 . A X . 339 PHE CZ   1 1 
        2   992 1 1 28 PHE H    H    5.332   1.915   0.263 1.00 . A X . 339 PHE H    1 1 
        2   993 1 1 28 PHE HA   H    3.868   2.717  -2.184 1.00 . A X . 339 PHE HA   1 1 
        2   994 1 1 28 PHE HB2  H    4.723  -0.062  -1.250 1.00 . A X . 339 PHE HB2  1 1 
        2   995 1 1 28 PHE HB3  H    3.853   0.283  -2.745 1.00 . A X . 339 PHE HB3  1 1 
        2   996 1 1 28 PHE HD1  H    7.113   0.526  -1.017 1.00 . A X . 339 PHE HD1  1 1 
        2   997 1 1 28 PHE HD2  H    5.013   1.313  -4.663 1.00 . A X . 339 PHE HD2  1 1 
        2   998 1 1 28 PHE HE1  H    9.247   0.895  -2.173 1.00 . A X . 339 PHE HE1  1 1 
        2   999 1 1 28 PHE HE2  H    7.153   1.675  -5.807 1.00 . A X . 339 PHE HE2  1 1 
        2  1000 1 1 28 PHE HZ   H    9.272   1.470  -4.566 1.00 . A X . 339 PHE HZ   1 1 
        2  1001 1 1 28 PHE N    N    4.957   2.523  -0.405 1.00 . A X . 339 PHE N    1 1 
        2  1002 1 1 28 PHE O    O    2.547   1.555   0.492 1.00 . A X . 339 PHE O    1 1 
        2  1003 1 1 29 VAL C    C   -0.252   0.233  -0.704 1.00 . A X . 340 VAL C    1 1 
        2  1004 1 1 29 VAL CA   C    0.201   1.623  -1.174 1.00 . A X . 340 VAL CA   1 1 
        2  1005 1 1 29 VAL CB   C   -0.733   2.108  -2.346 1.00 . A X . 340 VAL CB   1 1 
        2  1006 1 1 29 VAL CG1  C   -2.191   2.342  -1.860 1.00 . A X . 340 VAL CG1  1 1 
        2  1007 1 1 29 VAL CG2  C   -0.153   3.376  -3.013 1.00 . A X . 340 VAL CG2  1 1 
        2  1008 1 1 29 VAL H    H    1.814   1.512  -2.550 1.00 . A X . 340 VAL H    1 1 
        2  1009 1 1 29 VAL HA   H    0.100   2.330  -0.348 1.00 . A X . 340 VAL HA   1 1 
        2  1010 1 1 29 VAL HB   H   -0.757   1.320  -3.104 1.00 . A X . 340 VAL HB   1 1 
        2  1011 1 1 29 VAL HG11 H   -2.205   3.106  -1.087 1.00 . A X . 340 VAL HG11 1 1 
        2  1012 1 1 29 VAL HG12 H   -2.600   1.424  -1.455 1.00 . A X . 340 VAL HG12 1 1 
        2  1013 1 1 29 VAL HG13 H   -2.807   2.667  -2.687 1.00 . A X . 340 VAL HG13 1 1 
        2  1014 1 1 29 VAL HG21 H    0.843   3.174  -3.388 1.00 . A X . 340 VAL HG21 1 1 
        2  1015 1 1 29 VAL HG22 H   -0.103   4.185  -2.292 1.00 . A X . 340 VAL HG22 1 1 
        2  1016 1 1 29 VAL HG23 H   -0.786   3.680  -3.840 1.00 . A X . 340 VAL HG23 1 1 
        2  1017 1 1 29 VAL N    N    1.614   1.614  -1.592 1.00 . A X . 340 VAL N    1 1 
        2  1018 1 1 29 VAL O    O    0.023  -0.772  -1.356 1.00 . A X . 340 VAL O    1 1 
        2  1019 1 1 30 HIS C    C   -3.007  -1.090   0.568 1.00 . A X . 341 HIS C    1 1 
        2  1020 1 1 30 HIS CA   C   -1.533  -1.017   1.021 1.00 . A X . 341 HIS CA   1 1 
        2  1021 1 1 30 HIS CB   C   -1.386  -0.990   2.570 1.00 . A X . 341 HIS CB   1 1 
        2  1022 1 1 30 HIS CD2  C    1.186  -1.254   2.419 1.00 . A X . 341 HIS CD2  1 1 
        2  1023 1 1 30 HIS CE1  C    1.780  -0.091   4.132 1.00 . A X . 341 HIS CE1  1 1 
        2  1024 1 1 30 HIS CG   C    0.047  -0.825   3.008 1.00 . A X . 341 HIS CG   1 1 
        2  1025 1 1 30 HIS H    H   -0.999   1.035   0.950 1.00 . A X . 341 HIS H    1 1 
        2  1026 1 1 30 HIS HA   H   -1.003  -1.880   0.626 1.00 . A X . 341 HIS HA   1 1 
        2  1027 1 1 30 HIS HB2  H   -1.958  -0.164   2.977 1.00 . A X . 341 HIS HB2  1 1 
        2  1028 1 1 30 HIS HB3  H   -1.763  -1.923   2.994 1.00 . A X . 341 HIS HB3  1 1 
        2  1029 1 1 30 HIS HD1  H   -0.147   0.343   4.750 1.00 . A X . 341 HIS HD1  1 1 
        2  1030 1 1 30 HIS HD2  H    1.240  -1.851   1.515 1.00 . A X . 341 HIS HD2  1 1 
        2  1031 1 1 30 HIS HE1  H    2.368   0.371   4.902 1.00 . A X . 341 HIS HE1  1 1 
        2  1032 1 1 30 HIS N    N   -0.912   0.197   0.454 1.00 . A X . 341 HIS N    1 1 
        2  1033 1 1 30 HIS ND1  N    0.445  -0.084   4.095 1.00 . A X . 341 HIS ND1  1 1 
        2  1034 1 1 30 HIS NE2  N    2.286  -0.789   3.132 1.00 . A X . 341 HIS NE2  1 1 
        2  1035 1 1 30 HIS O    O   -3.605  -0.044   0.286 1.00 . A X . 341 HIS O    1 1 
        2  1036 1 1 31 PRO C    C   -6.052  -1.967   1.075 1.00 . A X . 342 PRO C    1 1 
        2  1037 1 1 31 PRO CA   C   -5.032  -2.460   0.016 1.00 . A X . 342 PRO CA   1 1 
        2  1038 1 1 31 PRO CB   C   -5.135  -3.981  -0.280 1.00 . A X . 342 PRO CB   1 1 
        2  1039 1 1 31 PRO CD   C   -3.078  -3.627   0.943 1.00 . A X . 342 PRO CD   1 1 
        2  1040 1 1 31 PRO CG   C   -4.194  -4.632   0.688 1.00 . A X . 342 PRO CG   1 1 
        2  1041 1 1 31 PRO HA   H   -5.188  -1.899  -0.904 1.00 . A X . 342 PRO HA   1 1 
        2  1042 1 1 31 PRO HB2  H   -6.157  -4.334  -0.140 1.00 . A X . 342 PRO HB2  1 1 
        2  1043 1 1 31 PRO HB3  H   -4.815  -4.181  -1.303 1.00 . A X . 342 PRO HB3  1 1 
        2  1044 1 1 31 PRO HD2  H   -2.826  -3.598   1.997 1.00 . A X . 342 PRO HD2  1 1 
        2  1045 1 1 31 PRO HD3  H   -2.199  -3.880   0.362 1.00 . A X . 342 PRO HD3  1 1 
        2  1046 1 1 31 PRO HG2  H   -4.716  -4.867   1.616 1.00 . A X . 342 PRO HG2  1 1 
        2  1047 1 1 31 PRO HG3  H   -3.787  -5.542   0.259 1.00 . A X . 342 PRO HG3  1 1 
        2  1048 1 1 31 PRO N    N   -3.639  -2.314   0.503 1.00 . A X . 342 PRO N    1 1 
        2  1049 1 1 31 PRO O    O   -7.227  -1.728   0.774 1.00 . A X . 342 PRO O    1 1 
        2  1050 1 1 32 THR C    C   -5.548   0.214   3.676 1.00 . A X . 343 THR C    1 1 
        2  1051 1 1 32 THR CA   C   -6.285  -1.113   3.398 1.00 . A X . 343 THR CA   1 1 
        2  1052 1 1 32 THR CB   C   -6.383  -2.003   4.690 1.00 . A X . 343 THR CB   1 1 
        2  1053 1 1 32 THR CG2  C   -7.357  -1.413   5.734 1.00 . A X . 343 THR CG2  1 1 
        2  1054 1 1 32 THR H    H   -4.691  -2.189   2.524 1.00 . A X . 343 THR H    1 1 
        2  1055 1 1 32 THR HA   H   -7.294  -0.889   3.056 1.00 . A X . 343 THR HA   1 1 
        2  1056 1 1 32 THR HB   H   -5.395  -2.088   5.138 1.00 . A X . 343 THR HB   1 1 
        2  1057 1 1 32 THR HG1  H   -7.595  -3.250   3.741 1.00 . A X . 343 THR HG1  1 1 
        2  1058 1 1 32 THR HG21 H   -7.023  -0.430   6.034 1.00 . A X . 343 THR HG21 1 1 
        2  1059 1 1 32 THR HG22 H   -7.397  -2.057   6.603 1.00 . A X . 343 THR HG22 1 1 
        2  1060 1 1 32 THR HG23 H   -8.349  -1.336   5.306 1.00 . A X . 343 THR HG23 1 1 
        2  1061 1 1 32 THR N    N   -5.572  -1.816   2.322 1.00 . A X . 343 THR N    1 1 
        2  1062 1 1 32 THR O    O   -4.889   0.395   4.713 1.00 . A X . 343 THR O    1 1 
        2  1063 1 1 32 THR OG1  O   -6.832  -3.322   4.330 1.00 . A X . 343 THR OG1  1 1 
        2  1064 1 1 33 ASP C    C   -5.770   3.373   3.654 1.00 . A X . 344 ASP C    1 1 
        2  1065 1 1 33 ASP CA   C   -4.959   2.438   2.741 1.00 . A X . 344 ASP CA   1 1 
        2  1066 1 1 33 ASP CB   C   -4.819   3.043   1.313 1.00 . A X . 344 ASP CB   1 1 
        2  1067 1 1 33 ASP CG   C   -4.062   4.385   1.303 1.00 . A X . 344 ASP CG   1 1 
        2  1068 1 1 33 ASP H    H   -6.122   0.887   1.873 1.00 . A X . 344 ASP H    1 1 
        2  1069 1 1 33 ASP HA   H   -3.967   2.301   3.163 1.00 . A X . 344 ASP HA   1 1 
        2  1070 1 1 33 ASP HB2  H   -4.293   2.333   0.677 1.00 . A X . 344 ASP HB2  1 1 
        2  1071 1 1 33 ASP HB3  H   -5.810   3.199   0.890 1.00 . A X . 344 ASP HB3  1 1 
        2  1072 1 1 33 ASP N    N   -5.607   1.113   2.678 1.00 . A X . 344 ASP N    1 1 
        2  1073 1 1 33 ASP O    O   -6.999   3.373   3.595 1.00 . A X . 344 ASP O    1 1 
        2  1074 1 1 33 ASP OD1  O   -4.690   5.440   1.525 1.00 . A X . 344 ASP OD1  1 1 
        2  1075 1 1 33 ASP OD2  O   -2.833   4.387   1.086 1.00 . A X . 344 ASP OD2  1 1 
        2  1076 1 1 34 LYS C    C   -5.011   6.447   5.510 1.00 . A X . 345 LYS C    1 1 
        2  1077 1 1 34 LYS CA   C   -5.690   5.059   5.512 1.00 . A X . 345 LYS CA   1 1 
        2  1078 1 1 34 LYS CB   C   -5.548   4.428   6.935 1.00 . A X . 345 LYS CB   1 1 
        2  1079 1 1 34 LYS CD   C   -7.686   2.958   6.941 1.00 . A X . 345 LYS CD   1 1 
        2  1080 1 1 34 LYS CE   C   -8.441   3.857   7.944 1.00 . A X . 345 LYS CE   1 1 
        2  1081 1 1 34 LYS CG   C   -6.147   3.008   7.116 1.00 . A X . 345 LYS CG   1 1 
        2  1082 1 1 34 LYS H    H   -4.097   4.157   4.428 1.00 . A X . 345 LYS H    1 1 
        2  1083 1 1 34 LYS HA   H   -6.743   5.182   5.276 1.00 . A X . 345 LYS HA   1 1 
        2  1084 1 1 34 LYS HB2  H   -4.492   4.367   7.181 1.00 . A X . 345 LYS HB2  1 1 
        2  1085 1 1 34 LYS HB3  H   -6.023   5.085   7.658 1.00 . A X . 345 LYS HB3  1 1 
        2  1086 1 1 34 LYS HD2  H   -7.934   3.277   5.933 1.00 . A X . 345 LYS HD2  1 1 
        2  1087 1 1 34 LYS HD3  H   -8.017   1.933   7.073 1.00 . A X . 345 LYS HD3  1 1 
        2  1088 1 1 34 LYS HE2  H   -8.207   4.892   7.729 1.00 . A X . 345 LYS HE2  1 1 
        2  1089 1 1 34 LYS HE3  H   -9.507   3.705   7.816 1.00 . A X . 345 LYS HE3  1 1 
        2  1090 1 1 34 LYS HG2  H   -5.694   2.346   6.383 1.00 . A X . 345 LYS HG2  1 1 
        2  1091 1 1 34 LYS HG3  H   -5.895   2.650   8.111 1.00 . A X . 345 LYS HG3  1 1 
        2  1092 1 1 34 LYS HZ1  H   -8.200   2.565   9.571 1.00 . A X . 345 LYS HZ1  1 1 
        2  1093 1 1 34 LYS HZ2  H   -8.689   4.125  10.000 1.00 . A X . 345 LYS HZ2  1 1 
        2  1094 1 1 34 LYS HZ3  H   -7.090   3.843   9.538 1.00 . A X . 345 LYS HZ3  1 1 
        2  1095 1 1 34 LYS N    N   -5.072   4.166   4.496 1.00 . A X . 345 LYS N    1 1 
        2  1096 1 1 34 LYS NZ   N   -8.079   3.576   9.358 1.00 . A X . 345 LYS NZ   1 1 
        2  1097 1 1 34 LYS O    O   -3.946   6.621   4.913 1.00 . A X . 345 LYS O    1 1 
        2  1098 1 1 35 GLU C    C   -4.213   8.613   7.787 1.00 . A X . 346 GLU C    1 1 
        2  1099 1 1 35 GLU CA   C   -5.038   8.745   6.480 1.00 . A X . 346 GLU CA   1 1 
        2  1100 1 1 35 GLU CB   C   -6.114   9.875   6.631 1.00 . A X . 346 GLU CB   1 1 
        2  1101 1 1 35 GLU CD   C   -7.799   9.320   4.733 1.00 . A X . 346 GLU CD   1 1 
        2  1102 1 1 35 GLU CG   C   -6.812  10.341   5.329 1.00 . A X . 346 GLU CG   1 1 
        2  1103 1 1 35 GLU H    H   -6.561   7.265   6.488 1.00 . A X . 346 GLU H    1 1 
        2  1104 1 1 35 GLU HA   H   -4.369   9.005   5.653 1.00 . A X . 346 GLU HA   1 1 
        2  1105 1 1 35 GLU HB2  H   -6.882   9.523   7.313 1.00 . A X . 346 GLU HB2  1 1 
        2  1106 1 1 35 GLU HB3  H   -5.642  10.744   7.082 1.00 . A X . 346 GLU HB3  1 1 
        2  1107 1 1 35 GLU HG2  H   -7.354  11.257   5.543 1.00 . A X . 346 GLU HG2  1 1 
        2  1108 1 1 35 GLU HG3  H   -6.047  10.566   4.588 1.00 . A X . 346 GLU HG3  1 1 
        2  1109 1 1 35 GLU N    N   -5.650   7.431   6.179 1.00 . A X . 346 GLU N    1 1 
        2  1110 1 1 35 GLU O    O   -4.830   8.484   8.867 1.00 . A X . 346 GLU O    1 1 
        2  1111 1 1 35 GLU OXT  O   -2.965   8.614   7.732 1.00 . A X . 346 GLU OXT  1 1 
        2  1112 1 1 35 GLU OE1  O   -8.974   9.288   5.168 1.00 . A X . 346 GLU OE1  1 1 
        2  1113 1 1 35 GLU OE2  O   -7.415   8.553   3.823 1.00 . A X . 346 GLU OE2  1 1 
        2  1114 2 2  1 ZN  ZN   ZN   3.673  -1.338   1.839 1.00 . B X . 401 ZN  ZN   1 1 
        3  1115 1 1  1 ASN C    C  -11.083   8.819  -3.337 1.00 . A X . 312 ASN C    1 1 
        3  1116 1 1  1 ASN CA   C  -11.491   9.971  -4.275 1.00 . A X . 312 ASN CA   1 1 
        3  1117 1 1  1 ASN CB   C  -11.445  11.342  -3.531 1.00 . A X . 312 ASN CB   1 1 
        3  1118 1 1  1 ASN CG   C  -12.363  11.455  -2.297 1.00 . A X . 312 ASN CG   1 1 
        3  1119 1 1  1 ASN H1   H  -13.090  10.510  -5.499 1.00 . A X . 312 ASN H1   1 1 
        3  1120 1 1  1 ASN H2   H  -13.544   9.686  -4.099 1.00 . A X . 312 ASN H2   1 1 
        3  1121 1 1  1 ASN H3   H  -12.848   8.842  -5.393 1.00 . A X . 312 ASN H3   1 1 
        3  1122 1 1  1 ASN HA   H  -10.783   9.995  -5.097 1.00 . A X . 312 ASN HA   1 1 
        3  1123 1 1  1 ASN HB2  H  -10.426  11.529  -3.209 1.00 . A X . 312 ASN HB2  1 1 
        3  1124 1 1  1 ASN HB3  H  -11.729  12.123  -4.227 1.00 . A X . 312 ASN HB3  1 1 
        3  1125 1 1  1 ASN HD21 H  -11.104  12.736  -1.437 1.00 . A X . 312 ASN HD21 1 1 
        3  1126 1 1  1 ASN HD22 H  -12.521  12.346  -0.527 1.00 . A X . 312 ASN HD22 1 1 
        3  1127 1 1  1 ASN N    N  -12.837   9.737  -4.858 1.00 . A X . 312 ASN N    1 1 
        3  1128 1 1  1 ASN ND2  N  -11.955  12.259  -1.322 1.00 . A X . 312 ASN ND2  1 1 
        3  1129 1 1  1 ASN O    O  -10.036   8.889  -2.680 1.00 . A X . 312 ASN O    1 1 
        3  1130 1 1  1 ASN OD1  O  -13.434  10.848  -2.228 1.00 . A X . 312 ASN OD1  1 1 
        3  1131 1 1  2 ASN C    C  -10.722   5.606  -3.273 1.00 . A X . 313 ASN C    1 1 
        3  1132 1 1  2 ASN CA   C  -11.649   6.547  -2.481 1.00 . A X . 313 ASN CA   1 1 
        3  1133 1 1  2 ASN CB   C  -12.984   5.829  -2.110 1.00 . A X . 313 ASN CB   1 1 
        3  1134 1 1  2 ASN CG   C  -13.974   6.685  -1.307 1.00 . A X . 313 ASN CG   1 1 
        3  1135 1 1  2 ASN H    H  -12.738   7.781  -3.801 1.00 . A X . 313 ASN H    1 1 
        3  1136 1 1  2 ASN HA   H  -11.141   6.846  -1.565 1.00 . A X . 313 ASN HA   1 1 
        3  1137 1 1  2 ASN HB2  H  -13.484   5.520  -3.019 1.00 . A X . 313 ASN HB2  1 1 
        3  1138 1 1  2 ASN HB3  H  -12.752   4.943  -1.527 1.00 . A X . 313 ASN HB3  1 1 
        3  1139 1 1  2 ASN HD21 H  -14.721   5.056  -0.455 1.00 . A X . 313 ASN HD21 1 1 
        3  1140 1 1  2 ASN HD22 H  -15.437   6.552   0.027 1.00 . A X . 313 ASN HD22 1 1 
        3  1141 1 1  2 ASN N    N  -11.912   7.754  -3.283 1.00 . A X . 313 ASN N    1 1 
        3  1142 1 1  2 ASN ND2  N  -14.794   6.033  -0.496 1.00 . A X . 313 ASN ND2  1 1 
        3  1143 1 1  2 ASN O    O  -11.138   4.539  -3.751 1.00 . A X . 313 ASN O    1 1 
        3  1144 1 1  2 ASN OD1  O  -14.021   7.912  -1.432 1.00 . A X . 313 ASN OD1  1 1 
        3  1145 1 1  3 LYS C    C   -7.073   5.693  -3.660 1.00 . A X . 314 LYS C    1 1 
        3  1146 1 1  3 LYS CA   C   -8.451   5.285  -4.187 1.00 . A X . 314 LYS CA   1 1 
        3  1147 1 1  3 LYS CB   C   -8.577   5.487  -5.727 1.00 . A X . 314 LYS CB   1 1 
        3  1148 1 1  3 LYS CD   C   -7.965   3.061  -6.350 1.00 . A X . 314 LYS CD   1 1 
        3  1149 1 1  3 LYS CE   C   -7.126   2.142  -7.255 1.00 . A X . 314 LYS CE   1 1 
        3  1150 1 1  3 LYS CG   C   -7.679   4.564  -6.587 1.00 . A X . 314 LYS CG   1 1 
        3  1151 1 1  3 LYS H    H   -9.219   6.913  -3.072 1.00 . A X . 314 LYS H    1 1 
        3  1152 1 1  3 LYS HA   H   -8.597   4.227  -3.961 1.00 . A X . 314 LYS HA   1 1 
        3  1153 1 1  3 LYS HB2  H   -9.607   5.311  -6.009 1.00 . A X . 314 LYS HB2  1 1 
        3  1154 1 1  3 LYS HB3  H   -8.331   6.517  -5.964 1.00 . A X . 314 LYS HB3  1 1 
        3  1155 1 1  3 LYS HD2  H   -7.740   2.824  -5.318 1.00 . A X . 314 LYS HD2  1 1 
        3  1156 1 1  3 LYS HD3  H   -9.017   2.870  -6.537 1.00 . A X . 314 LYS HD3  1 1 
        3  1157 1 1  3 LYS HE2  H   -6.076   2.330  -7.077 1.00 . A X . 314 LYS HE2  1 1 
        3  1158 1 1  3 LYS HE3  H   -7.350   1.112  -7.010 1.00 . A X . 314 LYS HE3  1 1 
        3  1159 1 1  3 LYS HG2  H   -7.852   4.792  -7.632 1.00 . A X . 314 LYS HG2  1 1 
        3  1160 1 1  3 LYS HG3  H   -6.638   4.766  -6.350 1.00 . A X . 314 LYS HG3  1 1 
        3  1161 1 1  3 LYS HZ1  H   -7.206   3.350  -8.957 1.00 . A X . 314 LYS HZ1  1 1 
        3  1162 1 1  3 LYS HZ2  H   -8.405   2.158  -8.912 1.00 . A X . 314 LYS HZ2  1 1 
        3  1163 1 1  3 LYS HZ3  H   -6.810   1.742  -9.280 1.00 . A X . 314 LYS HZ3  1 1 
        3  1164 1 1  3 LYS N    N   -9.471   6.045  -3.456 1.00 . A X . 314 LYS N    1 1 
        3  1165 1 1  3 LYS NZ   N   -7.407   2.362  -8.702 1.00 . A X . 314 LYS NZ   1 1 
        3  1166 1 1  3 LYS O    O   -6.309   6.414  -4.313 1.00 . A X . 314 LYS O    1 1 
        3  1167 1 1  4 TYR C    C   -4.438   4.647  -2.453 1.00 . A X . 315 TYR C    1 1 
        3  1168 1 1  4 TYR CA   C   -5.523   5.477  -1.752 1.00 . A X . 315 TYR CA   1 1 
        3  1169 1 1  4 TYR CB   C   -5.642   5.067  -0.262 1.00 . A X . 315 TYR CB   1 1 
        3  1170 1 1  4 TYR CD1  C   -8.037   5.490   0.543 1.00 . A X . 315 TYR CD1  1 1 
        3  1171 1 1  4 TYR CD2  C   -6.327   7.010   1.245 1.00 . A X . 315 TYR CD2  1 1 
        3  1172 1 1  4 TYR CE1  C   -8.976   6.216   1.250 1.00 . A X . 315 TYR CE1  1 1 
        3  1173 1 1  4 TYR CE2  C   -7.261   7.731   1.949 1.00 . A X . 315 TYR CE2  1 1 
        3  1174 1 1  4 TYR CG   C   -6.689   5.871   0.525 1.00 . A X . 315 TYR CG   1 1 
        3  1175 1 1  4 TYR CZ   C   -8.580   7.332   1.951 1.00 . A X . 315 TYR CZ   1 1 
        3  1176 1 1  4 TYR H    H   -7.518   4.802  -1.933 1.00 . A X . 315 TYR H    1 1 
        3  1177 1 1  4 TYR HA   H   -5.273   6.534  -1.814 1.00 . A X . 315 TYR HA   1 1 
        3  1178 1 1  4 TYR HB2  H   -5.910   4.018  -0.201 1.00 . A X . 315 TYR HB2  1 1 
        3  1179 1 1  4 TYR HB3  H   -4.679   5.202   0.221 1.00 . A X . 315 TYR HB3  1 1 
        3  1180 1 1  4 TYR HD1  H   -8.342   4.606  -0.009 1.00 . A X . 315 TYR HD1  1 1 
        3  1181 1 1  4 TYR HD2  H   -5.286   7.326   1.248 1.00 . A X . 315 TYR HD2  1 1 
        3  1182 1 1  4 TYR HE1  H  -10.013   5.908   1.255 1.00 . A X . 315 TYR HE1  1 1 
        3  1183 1 1  4 TYR HE2  H   -6.952   8.613   2.501 1.00 . A X . 315 TYR HE2  1 1 
        3  1184 1 1  4 TYR HH   H   -9.955   7.483   3.280 1.00 . A X . 315 TYR HH   1 1 
        3  1185 1 1  4 TYR N    N   -6.811   5.276  -2.422 1.00 . A X . 315 TYR N    1 1 
        3  1186 1 1  4 TYR O    O   -3.298   5.091  -2.622 1.00 . A X . 315 TYR O    1 1 
        3  1187 1 1  4 TYR OH   O   -9.510   8.059   2.654 1.00 . A X . 315 TYR OH   1 1 
        3  1188 1 1  5 LYS C    C   -3.520   2.967  -4.914 1.00 . A X . 316 LYS C    1 1 
        3  1189 1 1  5 LYS CA   C   -4.009   2.440  -3.537 1.00 . A X . 316 LYS CA   1 1 
        3  1190 1 1  5 LYS CB   C   -4.856   1.149  -3.688 1.00 . A X . 316 LYS CB   1 1 
        3  1191 1 1  5 LYS CD   C   -5.125  -1.244  -4.539 1.00 . A X . 316 LYS CD   1 1 
        3  1192 1 1  5 LYS CE   C   -4.460  -2.544  -5.006 1.00 . A X . 316 LYS CE   1 1 
        3  1193 1 1  5 LYS CG   C   -4.127  -0.095  -4.249 1.00 . A X . 316 LYS CG   1 1 
        3  1194 1 1  5 LYS H    H   -5.787   3.205  -2.702 1.00 . A X . 316 LYS H    1 1 
        3  1195 1 1  5 LYS HA   H   -3.149   2.229  -2.902 1.00 . A X . 316 LYS HA   1 1 
        3  1196 1 1  5 LYS HB2  H   -5.257   0.885  -2.710 1.00 . A X . 316 LYS HB2  1 1 
        3  1197 1 1  5 LYS HB3  H   -5.694   1.376  -4.342 1.00 . A X . 316 LYS HB3  1 1 
        3  1198 1 1  5 LYS HD2  H   -5.685  -1.458  -3.636 1.00 . A X . 316 LYS HD2  1 1 
        3  1199 1 1  5 LYS HD3  H   -5.819  -0.914  -5.310 1.00 . A X . 316 LYS HD3  1 1 
        3  1200 1 1  5 LYS HE2  H   -3.858  -2.344  -5.886 1.00 . A X . 316 LYS HE2  1 1 
        3  1201 1 1  5 LYS HE3  H   -3.821  -2.923  -4.215 1.00 . A X . 316 LYS HE3  1 1 
        3  1202 1 1  5 LYS HG2  H   -3.622   0.179  -5.171 1.00 . A X . 316 LYS HG2  1 1 
        3  1203 1 1  5 LYS HG3  H   -3.391  -0.434  -3.526 1.00 . A X . 316 LYS HG3  1 1 
        3  1204 1 1  5 LYS HZ1  H   -5.978  -3.316  -6.215 1.00 . A X . 316 LYS HZ1  1 1 
        3  1205 1 1  5 LYS HZ2  H   -6.168  -3.677  -4.576 1.00 . A X . 316 LYS HZ2  1 1 
        3  1206 1 1  5 LYS HZ3  H   -5.012  -4.503  -5.489 1.00 . A X . 316 LYS HZ3  1 1 
        3  1207 1 1  5 LYS N    N   -4.847   3.439  -2.861 1.00 . A X . 316 LYS N    1 1 
        3  1208 1 1  5 LYS NZ   N   -5.473  -3.582  -5.344 1.00 . A X . 316 LYS NZ   1 1 
        3  1209 1 1  5 LYS O    O   -4.162   2.743  -5.947 1.00 . A X . 316 LYS O    1 1 
        3  1210 1 1  6 THR C    C   -0.867   3.152  -6.727 1.00 . A X . 317 THR C    1 1 
        3  1211 1 1  6 THR CA   C   -1.763   4.247  -6.118 1.00 . A X . 317 THR CA   1 1 
        3  1212 1 1  6 THR CB   C   -0.928   5.557  -5.844 1.00 . A X . 317 THR CB   1 1 
        3  1213 1 1  6 THR CG2  C    0.075   5.398  -4.687 1.00 . A X . 317 THR CG2  1 1 
        3  1214 1 1  6 THR H    H   -2.035   3.964  -4.020 1.00 . A X . 317 THR H    1 1 
        3  1215 1 1  6 THR HA   H   -2.544   4.496  -6.837 1.00 . A X . 317 THR HA   1 1 
        3  1216 1 1  6 THR HB   H   -1.621   6.352  -5.584 1.00 . A X . 317 THR HB   1 1 
        3  1217 1 1  6 THR HG1  H   -0.534   6.817  -7.328 1.00 . A X . 317 THR HG1  1 1 
        3  1218 1 1  6 THR HG21 H    0.792   4.620  -4.930 1.00 . A X . 317 THR HG21 1 1 
        3  1219 1 1  6 THR HG22 H   -0.448   5.128  -3.782 1.00 . A X . 317 THR HG22 1 1 
        3  1220 1 1  6 THR HG23 H    0.599   6.335  -4.528 1.00 . A X . 317 THR HG23 1 1 
        3  1221 1 1  6 THR N    N   -2.417   3.733  -4.893 1.00 . A X . 317 THR N    1 1 
        3  1222 1 1  6 THR O    O   -0.879   2.913  -7.939 1.00 . A X . 317 THR O    1 1 
        3  1223 1 1  6 THR OG1  O   -0.213   5.955  -7.027 1.00 . A X . 317 THR OG1  1 1 
        3  1224 1 1  7 LYS C    C    0.799   0.369  -5.085 1.00 . A X . 318 LYS C    1 1 
        3  1225 1 1  7 LYS CA   C    0.829   1.409  -6.203 1.00 . A X . 318 LYS CA   1 1 
        3  1226 1 1  7 LYS CB   C    2.272   1.971  -6.398 1.00 . A X . 318 LYS CB   1 1 
        3  1227 1 1  7 LYS CD   C    3.832   3.527  -7.761 1.00 . A X . 318 LYS CD   1 1 
        3  1228 1 1  7 LYS CE   C    3.880   4.669  -6.725 1.00 . A X . 318 LYS CE   1 1 
        3  1229 1 1  7 LYS CG   C    2.492   2.748  -7.725 1.00 . A X . 318 LYS CG   1 1 
        3  1230 1 1  7 LYS H    H   -0.190   2.711  -4.901 1.00 . A X . 318 LYS H    1 1 
        3  1231 1 1  7 LYS HA   H    0.492   0.945  -7.130 1.00 . A X . 318 LYS HA   1 1 
        3  1232 1 1  7 LYS HB2  H    2.495   2.634  -5.571 1.00 . A X . 318 LYS HB2  1 1 
        3  1233 1 1  7 LYS HB3  H    2.976   1.143  -6.373 1.00 . A X . 318 LYS HB3  1 1 
        3  1234 1 1  7 LYS HD2  H    4.646   2.836  -7.559 1.00 . A X . 318 LYS HD2  1 1 
        3  1235 1 1  7 LYS HD3  H    3.966   3.947  -8.753 1.00 . A X . 318 LYS HD3  1 1 
        3  1236 1 1  7 LYS HE2  H    3.767   4.255  -5.732 1.00 . A X . 318 LYS HE2  1 1 
        3  1237 1 1  7 LYS HE3  H    4.842   5.162  -6.793 1.00 . A X . 318 LYS HE3  1 1 
        3  1238 1 1  7 LYS HG2  H    2.480   2.041  -8.549 1.00 . A X . 318 LYS HG2  1 1 
        3  1239 1 1  7 LYS HG3  H    1.675   3.452  -7.860 1.00 . A X . 318 LYS HG3  1 1 
        3  1240 1 1  7 LYS HZ1  H    1.870   5.245  -6.920 1.00 . A X . 318 LYS HZ1  1 1 
        3  1241 1 1  7 LYS HZ2  H    2.938   6.153  -7.863 1.00 . A X . 318 LYS HZ2  1 1 
        3  1242 1 1  7 LYS HZ3  H    2.852   6.417  -6.200 1.00 . A X . 318 LYS HZ3  1 1 
        3  1243 1 1  7 LYS N    N   -0.107   2.480  -5.850 1.00 . A X . 318 LYS N    1 1 
        3  1244 1 1  7 LYS NZ   N    2.809   5.689  -6.941 1.00 . A X . 318 LYS NZ   1 1 
        3  1245 1 1  7 LYS O    O    1.286   0.633  -3.971 1.00 . A X . 318 LYS O    1 1 
        3  1246 1 1  8 LEU C    C    1.540  -2.459  -4.199 1.00 . A X . 319 LEU C    1 1 
        3  1247 1 1  8 LEU CA   C    0.122  -1.939  -4.497 1.00 . A X . 319 LEU CA   1 1 
        3  1248 1 1  8 LEU CB   C   -0.731  -3.060  -5.159 1.00 . A X . 319 LEU CB   1 1 
        3  1249 1 1  8 LEU CD1  C   -1.430  -4.313  -3.023 1.00 . A X . 319 LEU CD1  1 1 
        3  1250 1 1  8 LEU CD2  C   -1.527  -5.490  -5.274 1.00 . A X . 319 LEU CD2  1 1 
        3  1251 1 1  8 LEU CG   C   -0.794  -4.439  -4.419 1.00 . A X . 319 LEU CG   1 1 
        3  1252 1 1  8 LEU H    H   -0.271  -0.844  -6.256 1.00 . A X . 319 LEU H    1 1 
        3  1253 1 1  8 LEU HA   H   -0.356  -1.630  -3.572 1.00 . A X . 319 LEU HA   1 1 
        3  1254 1 1  8 LEU HB2  H   -1.742  -2.686  -5.264 1.00 . A X . 319 LEU HB2  1 1 
        3  1255 1 1  8 LEU HB3  H   -0.338  -3.231  -6.159 1.00 . A X . 319 LEU HB3  1 1 
        3  1256 1 1  8 LEU HD11 H   -0.848  -3.626  -2.422 1.00 . A X . 319 LEU HD11 1 1 
        3  1257 1 1  8 LEU HD12 H   -1.443  -5.280  -2.535 1.00 . A X . 319 LEU HD12 1 1 
        3  1258 1 1  8 LEU HD13 H   -2.444  -3.940  -3.109 1.00 . A X . 319 LEU HD13 1 1 
        3  1259 1 1  8 LEU HD21 H   -2.550  -5.177  -5.446 1.00 . A X . 319 LEU HD21 1 1 
        3  1260 1 1  8 LEU HD22 H   -1.525  -6.445  -4.763 1.00 . A X . 319 LEU HD22 1 1 
        3  1261 1 1  8 LEU HD23 H   -1.021  -5.597  -6.224 1.00 . A X . 319 LEU HD23 1 1 
        3  1262 1 1  8 LEU HG   H    0.219  -4.797  -4.270 1.00 . A X . 319 LEU HG   1 1 
        3  1263 1 1  8 LEU N    N    0.174  -0.777  -5.386 1.00 . A X . 319 LEU N    1 1 
        3  1264 1 1  8 LEU O    O    2.386  -2.537  -5.102 1.00 . A X . 319 LEU O    1 1 
        3  1265 1 1  9 CYS C    C    3.016  -4.897  -3.034 1.00 . A X . 320 CYS C    1 1 
        3  1266 1 1  9 CYS CA   C    3.000  -3.464  -2.481 1.00 . A X . 320 CYS CA   1 1 
        3  1267 1 1  9 CYS CB   C    3.031  -3.512  -0.939 1.00 . A X . 320 CYS CB   1 1 
        3  1268 1 1  9 CYS H    H    1.110  -2.555  -2.250 1.00 . A X . 320 CYS H    1 1 
        3  1269 1 1  9 CYS HA   H    3.867  -2.910  -2.844 1.00 . A X . 320 CYS HA   1 1 
        3  1270 1 1  9 CYS HB2  H    2.206  -4.110  -0.583 1.00 . A X . 320 CYS HB2  1 1 
        3  1271 1 1  9 CYS HB3  H    3.964  -3.961  -0.611 1.00 . A X . 320 CYS HB3  1 1 
        3  1272 1 1  9 CYS N    N    1.784  -2.779  -2.923 1.00 . A X . 320 CYS N    1 1 
        3  1273 1 1  9 CYS O    O    1.996  -5.596  -2.961 1.00 . A X . 320 CYS O    1 1 
        3  1274 1 1  9 CYS SG   S    2.897  -1.895  -0.137 1.00 . A X . 320 CYS SG   1 1 
        3  1275 1 1 10 LYS C    C    4.318  -7.667  -2.707 1.00 . A X . 321 LYS C    1 1 
        3  1276 1 1 10 LYS CA   C    4.385  -6.747  -3.951 1.00 . A X . 321 LYS CA   1 1 
        3  1277 1 1 10 LYS CB   C    5.739  -6.930  -4.688 1.00 . A X . 321 LYS CB   1 1 
        3  1278 1 1 10 LYS CD   C    8.302  -6.874  -4.605 1.00 . A X . 321 LYS CD   1 1 
        3  1279 1 1 10 LYS CE   C    9.531  -6.546  -3.753 1.00 . A X . 321 LYS CE   1 1 
        3  1280 1 1 10 LYS CG   C    6.987  -6.649  -3.831 1.00 . A X . 321 LYS CG   1 1 
        3  1281 1 1 10 LYS H    H    4.902  -4.698  -3.698 1.00 . A X . 321 LYS H    1 1 
        3  1282 1 1 10 LYS HA   H    3.578  -7.016  -4.629 1.00 . A X . 321 LYS HA   1 1 
        3  1283 1 1 10 LYS HB2  H    5.804  -7.950  -5.057 1.00 . A X . 321 LYS HB2  1 1 
        3  1284 1 1 10 LYS HB3  H    5.760  -6.258  -5.543 1.00 . A X . 321 LYS HB3  1 1 
        3  1285 1 1 10 LYS HD2  H    8.353  -7.914  -4.910 1.00 . A X . 321 LYS HD2  1 1 
        3  1286 1 1 10 LYS HD3  H    8.305  -6.244  -5.492 1.00 . A X . 321 LYS HD3  1 1 
        3  1287 1 1 10 LYS HE2  H    9.564  -7.220  -2.905 1.00 . A X . 321 LYS HE2  1 1 
        3  1288 1 1 10 LYS HE3  H   10.422  -6.687  -4.351 1.00 . A X . 321 LYS HE3  1 1 
        3  1289 1 1 10 LYS HG2  H    6.951  -5.619  -3.490 1.00 . A X . 321 LYS HG2  1 1 
        3  1290 1 1 10 LYS HG3  H    6.971  -7.306  -2.964 1.00 . A X . 321 LYS HG3  1 1 
        3  1291 1 1 10 LYS HZ1  H   10.359  -4.957  -2.678 1.00 . A X . 321 LYS HZ1  1 1 
        3  1292 1 1 10 LYS HZ2  H    8.669  -4.995  -2.651 1.00 . A X . 321 LYS HZ2  1 1 
        3  1293 1 1 10 LYS HZ3  H    9.481  -4.477  -4.036 1.00 . A X . 321 LYS HZ3  1 1 
        3  1294 1 1 10 LYS N    N    4.179  -5.336  -3.560 1.00 . A X . 321 LYS N    1 1 
        3  1295 1 1 10 LYS NZ   N    9.509  -5.147  -3.247 1.00 . A X . 321 LYS NZ   1 1 
        3  1296 1 1 10 LYS O    O    4.089  -8.874  -2.821 1.00 . A X . 321 LYS O    1 1 
        3  1297 1 1 11 ASN C    C    2.871  -8.104  -0.036 1.00 . A X . 322 ASN C    1 1 
        3  1298 1 1 11 ASN CA   C    4.344  -7.709  -0.216 1.00 . A X . 322 ASN CA   1 1 
        3  1299 1 1 11 ASN CB   C    4.762  -6.743   0.930 1.00 . A X . 322 ASN CB   1 1 
        3  1300 1 1 11 ASN CG   C    6.167  -6.169   0.735 1.00 . A X . 322 ASN CG   1 1 
        3  1301 1 1 11 ASN H    H    4.807  -6.111  -1.530 1.00 . A X . 322 ASN H    1 1 
        3  1302 1 1 11 ASN HA   H    4.973  -8.595  -0.190 1.00 . A X . 322 ASN HA   1 1 
        3  1303 1 1 11 ASN HB2  H    4.059  -5.914   0.978 1.00 . A X . 322 ASN HB2  1 1 
        3  1304 1 1 11 ASN HB3  H    4.733  -7.277   1.874 1.00 . A X . 322 ASN HB3  1 1 
        3  1305 1 1 11 ASN HD21 H    6.969  -7.571   1.880 1.00 . A X . 322 ASN HD21 1 1 
        3  1306 1 1 11 ASN HD22 H    8.071  -6.434   1.199 1.00 . A X . 322 ASN HD22 1 1 
        3  1307 1 1 11 ASN N    N    4.518  -7.048  -1.519 1.00 . A X . 322 ASN N    1 1 
        3  1308 1 1 11 ASN ND2  N    7.166  -6.784   1.336 1.00 . A X . 322 ASN ND2  1 1 
        3  1309 1 1 11 ASN O    O    2.559  -9.253   0.248 1.00 . A X . 322 ASN O    1 1 
        3  1310 1 1 11 ASN OD1  O    6.344  -5.160   0.048 1.00 . A X . 322 ASN OD1  1 1 
        3  1311 1 1 12 PHE C    C   -0.119  -7.916  -1.456 1.00 . A X . 323 PHE C    1 1 
        3  1312 1 1 12 PHE CA   C    0.509  -7.306  -0.184 1.00 . A X . 323 PHE CA   1 1 
        3  1313 1 1 12 PHE CB   C   -0.156  -5.943   0.176 1.00 . A X . 323 PHE CB   1 1 
        3  1314 1 1 12 PHE CD1  C   -1.001  -5.423   2.536 1.00 . A X . 323 PHE CD1  1 1 
        3  1315 1 1 12 PHE CD2  C    1.327  -5.094   2.084 1.00 . A X . 323 PHE CD2  1 1 
        3  1316 1 1 12 PHE CE1  C   -0.810  -5.006   3.843 1.00 . A X . 323 PHE CE1  1 1 
        3  1317 1 1 12 PHE CE2  C    1.515  -4.679   3.395 1.00 . A X . 323 PHE CE2  1 1 
        3  1318 1 1 12 PHE CG   C    0.064  -5.476   1.626 1.00 . A X . 323 PHE CG   1 1 
        3  1319 1 1 12 PHE CZ   C    0.447  -4.635   4.271 1.00 . A X . 323 PHE CZ   1 1 
        3  1320 1 1 12 PHE H    H    2.308  -6.289  -0.681 1.00 . A X . 323 PHE H    1 1 
        3  1321 1 1 12 PHE HA   H    0.337  -8.002   0.631 1.00 . A X . 323 PHE HA   1 1 
        3  1322 1 1 12 PHE HB2  H    0.233  -5.170  -0.481 1.00 . A X . 323 PHE HB2  1 1 
        3  1323 1 1 12 PHE HB3  H   -1.227  -6.021   0.010 1.00 . A X . 323 PHE HB3  1 1 
        3  1324 1 1 12 PHE HD1  H   -1.995  -5.712   2.210 1.00 . A X . 323 PHE HD1  1 1 
        3  1325 1 1 12 PHE HD2  H    2.171  -5.126   1.405 1.00 . A X . 323 PHE HD2  1 1 
        3  1326 1 1 12 PHE HE1  H   -1.647  -4.972   4.530 1.00 . A X . 323 PHE HE1  1 1 
        3  1327 1 1 12 PHE HE2  H    2.502  -4.385   3.736 1.00 . A X . 323 PHE HE2  1 1 
        3  1328 1 1 12 PHE HZ   H    0.597  -4.310   5.294 1.00 . A X . 323 PHE HZ   1 1 
        3  1329 1 1 12 PHE N    N    1.975  -7.141  -0.332 1.00 . A X . 323 PHE N    1 1 
        3  1330 1 1 12 PHE O    O   -1.341  -8.094  -1.527 1.00 . A X . 323 PHE O    1 1 
        3  1331 1 1 13 ALA C    C    0.456 -10.481  -3.387 1.00 . A X . 324 ALA C    1 1 
        3  1332 1 1 13 ALA CA   C    0.342  -8.971  -3.651 1.00 . A X . 324 ALA CA   1 1 
        3  1333 1 1 13 ALA CB   C    1.213  -8.559  -4.851 1.00 . A X . 324 ALA CB   1 1 
        3  1334 1 1 13 ALA H    H    1.657  -7.931  -2.363 1.00 . A X . 324 ALA H    1 1 
        3  1335 1 1 13 ALA HA   H   -0.696  -8.731  -3.884 1.00 . A X . 324 ALA HA   1 1 
        3  1336 1 1 13 ALA HB1  H    2.251  -8.799  -4.650 1.00 . A X . 324 ALA HB1  1 1 
        3  1337 1 1 13 ALA HB2  H    1.119  -7.498  -5.024 1.00 . A X . 324 ALA HB2  1 1 
        3  1338 1 1 13 ALA HB3  H    0.890  -9.094  -5.740 1.00 . A X . 324 ALA HB3  1 1 
        3  1339 1 1 13 ALA N    N    0.730  -8.221  -2.447 1.00 . A X . 324 ALA N    1 1 
        3  1340 1 1 13 ALA O    O    1.171 -10.902  -2.467 1.00 . A X . 324 ALA O    1 1 
        3  1341 1 1 14 ARG C    C    1.060 -13.367  -4.466 1.00 . A X . 325 ARG C    1 1 
        3  1342 1 1 14 ARG CA   C   -0.292 -12.756  -4.059 1.00 . A X . 325 ARG CA   1 1 
        3  1343 1 1 14 ARG CB   C   -1.468 -13.374  -4.884 1.00 . A X . 325 ARG CB   1 1 
        3  1344 1 1 14 ARG CD   C   -3.349 -11.707  -4.216 1.00 . A X . 325 ARG CD   1 1 
        3  1345 1 1 14 ARG CG   C   -2.878 -13.176  -4.263 1.00 . A X . 325 ARG CG   1 1 
        3  1346 1 1 14 ARG CZ   C   -4.933 -10.332  -2.862 1.00 . A X . 325 ARG CZ   1 1 
        3  1347 1 1 14 ARG H    H   -0.732 -10.873  -4.951 1.00 . A X . 325 ARG H    1 1 
        3  1348 1 1 14 ARG HA   H   -0.463 -12.970  -3.005 1.00 . A X . 325 ARG HA   1 1 
        3  1349 1 1 14 ARG HB2  H   -1.467 -12.943  -5.878 1.00 . A X . 325 ARG HB2  1 1 
        3  1350 1 1 14 ARG HB3  H   -1.297 -14.444  -4.978 1.00 . A X . 325 ARG HB3  1 1 
        3  1351 1 1 14 ARG HD2  H   -2.536 -11.087  -3.857 1.00 . A X . 325 ARG HD2  1 1 
        3  1352 1 1 14 ARG HD3  H   -3.621 -11.389  -5.216 1.00 . A X . 325 ARG HD3  1 1 
        3  1353 1 1 14 ARG HE   H   -5.005 -12.316  -3.067 1.00 . A X . 325 ARG HE   1 1 
        3  1354 1 1 14 ARG HG2  H   -3.597 -13.751  -4.837 1.00 . A X . 325 ARG HG2  1 1 
        3  1355 1 1 14 ARG HG3  H   -2.858 -13.569  -3.248 1.00 . A X . 325 ARG HG3  1 1 
        3  1356 1 1 14 ARG HH11 H   -3.510  -9.192  -3.788 1.00 . A X . 325 ARG HH11 1 1 
        3  1357 1 1 14 ARG HH12 H   -4.648  -8.314  -2.819 1.00 . A X . 325 ARG HH12 1 1 
        3  1358 1 1 14 ARG HH21 H   -6.291  -9.415  -1.678 1.00 . A X . 325 ARG HH21 1 1 
        3  1359 1 1 14 ARG HH22 H   -6.423 -11.144  -1.754 1.00 . A X . 325 ARG HH22 1 1 
        3  1360 1 1 14 ARG N    N   -0.248 -11.284  -4.205 1.00 . A X . 325 ARG N    1 1 
        3  1361 1 1 14 ARG NE   N   -4.507 -11.511  -3.332 1.00 . A X . 325 ARG NE   1 1 
        3  1362 1 1 14 ARG NH1  N   -4.312  -9.184  -3.185 1.00 . A X . 325 ARG NH1  1 1 
        3  1363 1 1 14 ARG NH2  N   -5.966 -10.293  -2.038 1.00 . A X . 325 ARG NH2  1 1 
        3  1364 1 1 14 ARG O    O    1.515 -13.196  -5.600 1.00 . A X . 325 ARG O    1 1 
        3  1365 1 1 15 GLY C    C    4.001 -13.900  -2.673 1.00 . A X . 326 GLY C    1 1 
        3  1366 1 1 15 GLY CA   C    3.055 -14.586  -3.662 1.00 . A X . 326 GLY CA   1 1 
        3  1367 1 1 15 GLY H    H    1.182 -14.307  -2.702 1.00 . A X . 326 GLY H    1 1 
        3  1368 1 1 15 GLY HA2  H    3.061 -15.650  -3.470 1.00 . A X . 326 GLY HA2  1 1 
        3  1369 1 1 15 GLY HA3  H    3.420 -14.415  -4.670 1.00 . A X . 326 GLY HA3  1 1 
        3  1370 1 1 15 GLY N    N    1.676 -14.097  -3.523 1.00 . A X . 326 GLY N    1 1 
        3  1371 1 1 15 GLY O    O    5.090 -14.416  -2.390 1.00 . A X . 326 GLY O    1 1 
        3  1372 1 1 16 GLY C    C    3.701 -12.454   0.288 1.00 . A X . 327 GLY C    1 1 
        3  1373 1 1 16 GLY CA   C    4.259 -12.022  -1.069 1.00 . A X . 327 GLY CA   1 1 
        3  1374 1 1 16 GLY H    H    2.781 -12.305  -2.560 1.00 . A X . 327 GLY H    1 1 
        3  1375 1 1 16 GLY HA2  H    5.322 -12.226  -1.106 1.00 . A X . 327 GLY HA2  1 1 
        3  1376 1 1 16 GLY HA3  H    4.103 -10.958  -1.188 1.00 . A X . 327 GLY HA3  1 1 
        3  1377 1 1 16 GLY N    N    3.580 -12.718  -2.169 1.00 . A X . 327 GLY N    1 1 
        3  1378 1 1 16 GLY O    O    2.638 -13.084   0.347 1.00 . A X . 327 GLY O    1 1 
        3  1379 1 1 17 THR C    C    2.818 -11.724   3.274 1.00 . A X . 328 THR C    1 1 
        3  1380 1 1 17 THR CA   C    4.042 -12.516   2.759 1.00 . A X . 328 THR CA   1 1 
        3  1381 1 1 17 THR CB   C    5.236 -12.292   3.737 1.00 . A X . 328 THR CB   1 1 
        3  1382 1 1 17 THR CG2  C    6.467 -13.140   3.339 1.00 . A X . 328 THR CG2  1 1 
        3  1383 1 1 17 THR H    H    5.226 -11.584   1.254 1.00 . A X . 328 THR H    1 1 
        3  1384 1 1 17 THR HA   H    3.796 -13.572   2.752 1.00 . A X . 328 THR HA   1 1 
        3  1385 1 1 17 THR HB   H    4.929 -12.581   4.740 1.00 . A X . 328 THR HB   1 1 
        3  1386 1 1 17 THR HG1  H    6.234 -10.735   4.450 1.00 . A X . 328 THR HG1  1 1 
        3  1387 1 1 17 THR HG21 H    6.215 -14.194   3.369 1.00 . A X . 328 THR HG21 1 1 
        3  1388 1 1 17 THR HG22 H    7.279 -12.950   4.029 1.00 . A X . 328 THR HG22 1 1 
        3  1389 1 1 17 THR HG23 H    6.785 -12.878   2.337 1.00 . A X . 328 THR HG23 1 1 
        3  1390 1 1 17 THR N    N    4.415 -12.120   1.378 1.00 . A X . 328 THR N    1 1 
        3  1391 1 1 17 THR O    O    2.063 -12.205   4.128 1.00 . A X . 328 THR O    1 1 
        3  1392 1 1 17 THR OG1  O    5.594 -10.894   3.750 1.00 . A X . 328 THR OG1  1 1 
        3  1393 1 1 18 GLY C    C    2.066  -8.534   4.140 1.00 . A X . 329 GLY C    1 1 
        3  1394 1 1 18 GLY CA   C    1.585  -9.590   3.159 1.00 . A X . 329 GLY CA   1 1 
        3  1395 1 1 18 GLY H    H    3.286 -10.206   2.058 1.00 . A X . 329 GLY H    1 1 
        3  1396 1 1 18 GLY HA2  H    1.206  -9.096   2.276 1.00 . A X . 329 GLY HA2  1 1 
        3  1397 1 1 18 GLY HA3  H    0.776 -10.151   3.614 1.00 . A X . 329 GLY HA3  1 1 
        3  1398 1 1 18 GLY N    N    2.657 -10.502   2.747 1.00 . A X . 329 GLY N    1 1 
        3  1399 1 1 18 GLY O    O    1.302  -7.648   4.518 1.00 . A X . 329 GLY O    1 1 
        3  1400 1 1 19 PHE C    C    5.096  -6.962   4.893 1.00 . A X . 330 PHE C    1 1 
        3  1401 1 1 19 PHE CA   C    3.940  -7.729   5.553 1.00 . A X . 330 PHE CA   1 1 
        3  1402 1 1 19 PHE CB   C    4.426  -8.527   6.795 1.00 . A X . 330 PHE CB   1 1 
        3  1403 1 1 19 PHE CD1  C    2.241  -8.852   8.064 1.00 . A X . 330 PHE CD1  1 1 
        3  1404 1 1 19 PHE CD2  C    3.367 -10.805   7.245 1.00 . A X . 330 PHE CD2  1 1 
        3  1405 1 1 19 PHE CE1  C    1.236  -9.653   8.578 1.00 . A X . 330 PHE CE1  1 1 
        3  1406 1 1 19 PHE CE2  C    2.362 -11.599   7.765 1.00 . A X . 330 PHE CE2  1 1 
        3  1407 1 1 19 PHE CG   C    3.330  -9.415   7.388 1.00 . A X . 330 PHE CG   1 1 
        3  1408 1 1 19 PHE CZ   C    1.297 -11.023   8.429 1.00 . A X . 330 PHE CZ   1 1 
        3  1409 1 1 19 PHE H    H    3.870  -9.400   4.255 1.00 . A X . 330 PHE H    1 1 
        3  1410 1 1 19 PHE HA   H    3.183  -7.010   5.877 1.00 . A X . 330 PHE HA   1 1 
        3  1411 1 1 19 PHE HB2  H    5.269  -9.154   6.515 1.00 . A X . 330 PHE HB2  1 1 
        3  1412 1 1 19 PHE HB3  H    4.750  -7.834   7.567 1.00 . A X . 330 PHE HB3  1 1 
        3  1413 1 1 19 PHE HD1  H    2.186  -7.776   8.186 1.00 . A X . 330 PHE HD1  1 1 
        3  1414 1 1 19 PHE HD2  H    4.199 -11.265   6.723 1.00 . A X . 330 PHE HD2  1 1 
        3  1415 1 1 19 PHE HE1  H    0.398  -9.205   9.099 1.00 . A X . 330 PHE HE1  1 1 
        3  1416 1 1 19 PHE HE2  H    2.404 -12.677   7.650 1.00 . A X . 330 PHE HE2  1 1 
        3  1417 1 1 19 PHE HZ   H    0.510 -11.649   8.832 1.00 . A X . 330 PHE HZ   1 1 
        3  1418 1 1 19 PHE N    N    3.326  -8.654   4.587 1.00 . A X . 330 PHE N    1 1 
        3  1419 1 1 19 PHE O    O    6.074  -7.579   4.456 1.00 . A X . 330 PHE O    1 1 
        3  1420 1 1 20 CYS C    C    7.078  -4.578   5.516 1.00 . A X . 331 CYS C    1 1 
        3  1421 1 1 20 CYS CA   C    6.067  -4.754   4.358 1.00 . A X . 331 CYS CA   1 1 
        3  1422 1 1 20 CYS CB   C    5.519  -3.383   3.918 1.00 . A X . 331 CYS CB   1 1 
        3  1423 1 1 20 CYS H    H    4.108  -5.223   5.019 1.00 . A X . 331 CYS H    1 1 
        3  1424 1 1 20 CYS HA   H    6.556  -5.222   3.508 1.00 . A X . 331 CYS HA   1 1 
        3  1425 1 1 20 CYS HB2  H    4.971  -2.927   4.736 1.00 . A X . 331 CYS HB2  1 1 
        3  1426 1 1 20 CYS HB3  H    6.347  -2.743   3.637 1.00 . A X . 331 CYS HB3  1 1 
        3  1427 1 1 20 CYS N    N    4.967  -5.628   4.791 1.00 . A X . 331 CYS N    1 1 
        3  1428 1 1 20 CYS O    O    6.645  -4.358   6.654 1.00 . A X . 331 CYS O    1 1 
        3  1429 1 1 20 CYS SG   S    4.408  -3.461   2.486 1.00 . A X . 331 CYS SG   1 1 
        3  1430 1 1 21 PRO C    C    9.379  -3.138   7.056 1.00 . A X . 332 PRO C    1 1 
        3  1431 1 1 21 PRO CA   C    9.469  -4.498   6.316 1.00 . A X . 332 PRO CA   1 1 
        3  1432 1 1 21 PRO CB   C   10.802  -4.624   5.532 1.00 . A X . 332 PRO CB   1 1 
        3  1433 1 1 21 PRO CD   C    9.043  -4.977   3.935 1.00 . A X . 332 PRO CD   1 1 
        3  1434 1 1 21 PRO CG   C   10.444  -5.419   4.308 1.00 . A X . 332 PRO CG   1 1 
        3  1435 1 1 21 PRO HA   H    9.402  -5.298   7.049 1.00 . A X . 332 PRO HA   1 1 
        3  1436 1 1 21 PRO HB2  H   11.187  -3.635   5.265 1.00 . A X . 332 PRO HB2  1 1 
        3  1437 1 1 21 PRO HB3  H   11.536  -5.154   6.125 1.00 . A X . 332 PRO HB3  1 1 
        3  1438 1 1 21 PRO HD2  H    9.071  -4.093   3.304 1.00 . A X . 332 PRO HD2  1 1 
        3  1439 1 1 21 PRO HD3  H    8.506  -5.777   3.430 1.00 . A X . 332 PRO HD3  1 1 
        3  1440 1 1 21 PRO HG2  H   11.143  -5.208   3.503 1.00 . A X . 332 PRO HG2  1 1 
        3  1441 1 1 21 PRO HG3  H   10.448  -6.480   4.536 1.00 . A X . 332 PRO HG3  1 1 
        3  1442 1 1 21 PRO N    N    8.426  -4.670   5.257 1.00 . A X . 332 PRO N    1 1 
        3  1443 1 1 21 PRO O    O    9.769  -3.018   8.226 1.00 . A X . 332 PRO O    1 1 
        3  1444 1 1 22 TYR C    C    7.366  -0.672   7.695 1.00 . A X . 333 TYR C    1 1 
        3  1445 1 1 22 TYR CA   C    8.665  -0.767   6.870 1.00 . A X . 333 TYR CA   1 1 
        3  1446 1 1 22 TYR CB   C    8.628   0.255   5.710 1.00 . A X . 333 TYR CB   1 1 
        3  1447 1 1 22 TYR CD1  C   10.439  -0.451   4.058 1.00 . A X . 333 TYR CD1  1 1 
        3  1448 1 1 22 TYR CD2  C   10.740   1.601   5.253 1.00 . A X . 333 TYR CD2  1 1 
        3  1449 1 1 22 TYR CE1  C   11.635  -0.244   3.406 1.00 . A X . 333 TYR CE1  1 1 
        3  1450 1 1 22 TYR CE2  C   11.938   1.806   4.601 1.00 . A X . 333 TYR CE2  1 1 
        3  1451 1 1 22 TYR CG   C    9.964   0.467   4.999 1.00 . A X . 333 TYR CG   1 1 
        3  1452 1 1 22 TYR CZ   C   12.378   0.880   3.673 1.00 . A X . 333 TYR CZ   1 1 
        3  1453 1 1 22 TYR H    H    8.619  -2.299   5.411 1.00 . A X . 333 TYR H    1 1 
        3  1454 1 1 22 TYR HA   H    9.507  -0.531   7.516 1.00 . A X . 333 TYR HA   1 1 
        3  1455 1 1 22 TYR HB2  H    7.911  -0.077   4.966 1.00 . A X . 333 TYR HB2  1 1 
        3  1456 1 1 22 TYR HB3  H    8.299   1.219   6.091 1.00 . A X . 333 TYR HB3  1 1 
        3  1457 1 1 22 TYR HD1  H    9.856  -1.339   3.842 1.00 . A X . 333 TYR HD1  1 1 
        3  1458 1 1 22 TYR HD2  H   10.391   2.329   5.978 1.00 . A X . 333 TYR HD2  1 1 
        3  1459 1 1 22 TYR HE1  H   11.987  -0.968   2.681 1.00 . A X . 333 TYR HE1  1 1 
        3  1460 1 1 22 TYR HE2  H   12.525   2.693   4.814 1.00 . A X . 333 TYR HE2  1 1 
        3  1461 1 1 22 TYR HH   H   14.262   1.298   3.635 1.00 . A X . 333 TYR HH   1 1 
        3  1462 1 1 22 TYR N    N    8.869  -2.125   6.339 1.00 . A X . 333 TYR N    1 1 
        3  1463 1 1 22 TYR O    O    7.273   0.147   8.616 1.00 . A X . 333 TYR O    1 1 
        3  1464 1 1 22 TYR OH   O   13.568   1.080   3.004 1.00 . A X . 333 TYR OH   1 1 
        3  1465 1 1 23 GLY C    C    4.223  -0.302   7.622 1.00 . A X . 334 GLY C    1 1 
        3  1466 1 1 23 GLY CA   C    5.070  -1.506   8.017 1.00 . A X . 334 GLY CA   1 1 
        3  1467 1 1 23 GLY H    H    6.520  -2.144   6.618 1.00 . A X . 334 GLY H    1 1 
        3  1468 1 1 23 GLY HA2  H    4.542  -2.408   7.740 1.00 . A X . 334 GLY HA2  1 1 
        3  1469 1 1 23 GLY HA3  H    5.219  -1.512   9.093 1.00 . A X . 334 GLY HA3  1 1 
        3  1470 1 1 23 GLY N    N    6.368  -1.508   7.345 1.00 . A X . 334 GLY N    1 1 
        3  1471 1 1 23 GLY O    O    3.971  -0.104   6.434 1.00 . A X . 334 GLY O    1 1 
        3  1472 1 1 24 LEU C    C    3.949   2.752   7.596 1.00 . A X . 335 LEU C    1 1 
        3  1473 1 1 24 LEU CA   C    3.078   1.773   8.413 1.00 . A X . 335 LEU CA   1 1 
        3  1474 1 1 24 LEU CB   C    2.700   2.416   9.783 1.00 . A X . 335 LEU CB   1 1 
        3  1475 1 1 24 LEU CD1  C    0.625   3.790   9.076 1.00 . A X . 335 LEU CD1  1 1 
        3  1476 1 1 24 LEU CD2  C    1.962   4.459  11.146 1.00 . A X . 335 LEU CD2  1 1 
        3  1477 1 1 24 LEU CG   C    2.021   3.831   9.738 1.00 . A X . 335 LEU CG   1 1 
        3  1478 1 1 24 LEU H    H    3.981   0.210   9.545 1.00 . A X . 335 LEU H    1 1 
        3  1479 1 1 24 LEU HA   H    2.169   1.553   7.861 1.00 . A X . 335 LEU HA   1 1 
        3  1480 1 1 24 LEU HB2  H    2.027   1.734  10.297 1.00 . A X . 335 LEU HB2  1 1 
        3  1481 1 1 24 LEU HB3  H    3.608   2.492  10.378 1.00 . A X . 335 LEU HB3  1 1 
        3  1482 1 1 24 LEU HD11 H    0.208   4.790   9.039 1.00 . A X . 335 LEU HD11 1 1 
        3  1483 1 1 24 LEU HD12 H   -0.038   3.149   9.642 1.00 . A X . 335 LEU HD12 1 1 
        3  1484 1 1 24 LEU HD13 H    0.714   3.408   8.067 1.00 . A X . 335 LEU HD13 1 1 
        3  1485 1 1 24 LEU HD21 H    2.967   4.545  11.541 1.00 . A X . 335 LEU HD21 1 1 
        3  1486 1 1 24 LEU HD22 H    1.372   3.836  11.804 1.00 . A X . 335 LEU HD22 1 1 
        3  1487 1 1 24 LEU HD23 H    1.517   5.444  11.091 1.00 . A X . 335 LEU HD23 1 1 
        3  1488 1 1 24 LEU HG   H    2.632   4.487   9.125 1.00 . A X . 335 LEU HG   1 1 
        3  1489 1 1 24 LEU N    N    3.800   0.493   8.625 1.00 . A X . 335 LEU N    1 1 
        3  1490 1 1 24 LEU O    O    3.445   3.488   6.748 1.00 . A X . 335 LEU O    1 1 
        3  1491 1 1 25 ARG C    C    6.541   3.239   5.717 1.00 . A X . 336 ARG C    1 1 
        3  1492 1 1 25 ARG CA   C    6.276   3.579   7.208 1.00 . A X . 336 ARG CA   1 1 
        3  1493 1 1 25 ARG CB   C    7.595   3.484   8.017 1.00 . A X . 336 ARG CB   1 1 
        3  1494 1 1 25 ARG CD   C    8.787   3.677  10.282 1.00 . A X . 336 ARG CD   1 1 
        3  1495 1 1 25 ARG CG   C    7.478   3.901   9.502 1.00 . A X . 336 ARG CG   1 1 
        3  1496 1 1 25 ARG CZ   C   11.219   4.150   9.925 1.00 . A X . 336 ARG CZ   1 1 
        3  1497 1 1 25 ARG H    H    5.599   1.993   8.443 1.00 . A X . 336 ARG H    1 1 
        3  1498 1 1 25 ARG HA   H    5.902   4.594   7.268 1.00 . A X . 336 ARG HA   1 1 
        3  1499 1 1 25 ARG HB2  H    7.953   2.458   7.976 1.00 . A X . 336 ARG HB2  1 1 
        3  1500 1 1 25 ARG HB3  H    8.336   4.123   7.543 1.00 . A X . 336 ARG HB3  1 1 
        3  1501 1 1 25 ARG HD2  H    8.664   4.056  11.291 1.00 . A X . 336 ARG HD2  1 1 
        3  1502 1 1 25 ARG HD3  H    8.996   2.612  10.327 1.00 . A X . 336 ARG HD3  1 1 
        3  1503 1 1 25 ARG HE   H    9.705   5.051   8.979 1.00 . A X . 336 ARG HE   1 1 
        3  1504 1 1 25 ARG HG2  H    7.223   4.952   9.550 1.00 . A X . 336 ARG HG2  1 1 
        3  1505 1 1 25 ARG HG3  H    6.688   3.321   9.970 1.00 . A X . 336 ARG HG3  1 1 
        3  1506 1 1 25 ARG HH11 H   10.912   2.722  11.346 1.00 . A X . 336 ARG HH11 1 1 
        3  1507 1 1 25 ARG HH12 H   12.574   3.108  11.030 1.00 . A X . 336 ARG HH12 1 1 
        3  1508 1 1 25 ARG HH21 H   11.864   5.514   8.567 1.00 . A X . 336 ARG HH21 1 1 
        3  1509 1 1 25 ARG HH22 H   13.112   4.693   9.449 1.00 . A X . 336 ARG HH22 1 1 
        3  1510 1 1 25 ARG N    N    5.276   2.684   7.829 1.00 . A X . 336 ARG N    1 1 
        3  1511 1 1 25 ARG NE   N    9.926   4.368   9.653 1.00 . A X . 336 ARG NE   1 1 
        3  1512 1 1 25 ARG NH1  N   11.600   3.251  10.839 1.00 . A X . 336 ARG NH1  1 1 
        3  1513 1 1 25 ARG NH2  N   12.139   4.842   9.266 1.00 . A X . 336 ARG NH2  1 1 
        3  1514 1 1 25 ARG O    O    7.416   3.848   5.089 1.00 . A X . 336 ARG O    1 1 
        3  1515 1 1 26 CYS C    C    5.423   2.918   2.822 1.00 . A X . 337 CYS C    1 1 
        3  1516 1 1 26 CYS CA   C    5.919   1.821   3.781 1.00 . A X . 337 CYS CA   1 1 
        3  1517 1 1 26 CYS CB   C    5.115   0.527   3.574 1.00 . A X . 337 CYS CB   1 1 
        3  1518 1 1 26 CYS H    H    5.162   1.785   5.749 1.00 . A X . 337 CYS H    1 1 
        3  1519 1 1 26 CYS HA   H    6.967   1.612   3.573 1.00 . A X . 337 CYS HA   1 1 
        3  1520 1 1 26 CYS HB2  H    5.540  -0.257   4.180 1.00 . A X . 337 CYS HB2  1 1 
        3  1521 1 1 26 CYS HB3  H    4.093   0.688   3.885 1.00 . A X . 337 CYS HB3  1 1 
        3  1522 1 1 26 CYS N    N    5.807   2.247   5.181 1.00 . A X . 337 CYS N    1 1 
        3  1523 1 1 26 CYS O    O    4.338   3.465   3.016 1.00 . A X . 337 CYS O    1 1 
        3  1524 1 1 26 CYS SG   S    5.086  -0.083   1.861 1.00 . A X . 337 CYS SG   1 1 
        3  1525 1 1 27 GLU C    C    4.911   3.768  -0.214 1.00 . A X . 338 GLU C    1 1 
        3  1526 1 1 27 GLU CA   C    5.972   4.259   0.789 1.00 . A X . 338 GLU CA   1 1 
        3  1527 1 1 27 GLU CB   C    7.286   4.660   0.058 1.00 . A X . 338 GLU CB   1 1 
        3  1528 1 1 27 GLU CD   C    9.397   3.860  -1.170 1.00 . A X . 338 GLU CD   1 1 
        3  1529 1 1 27 GLU CG   C    8.017   3.488  -0.626 1.00 . A X . 338 GLU CG   1 1 
        3  1530 1 1 27 GLU H    H    7.104   2.749   1.763 1.00 . A X . 338 GLU H    1 1 
        3  1531 1 1 27 GLU HA   H    5.581   5.139   1.300 1.00 . A X . 338 GLU HA   1 1 
        3  1532 1 1 27 GLU HB2  H    7.057   5.407  -0.700 1.00 . A X . 338 GLU HB2  1 1 
        3  1533 1 1 27 GLU HB3  H    7.963   5.106   0.781 1.00 . A X . 338 GLU HB3  1 1 
        3  1534 1 1 27 GLU HG2  H    8.129   2.682   0.092 1.00 . A X . 338 GLU HG2  1 1 
        3  1535 1 1 27 GLU HG3  H    7.402   3.129  -1.449 1.00 . A X . 338 GLU HG3  1 1 
        3  1536 1 1 27 GLU N    N    6.257   3.233   1.812 1.00 . A X . 338 GLU N    1 1 
        3  1537 1 1 27 GLU O    O    4.059   4.547  -0.653 1.00 . A X . 338 GLU O    1 1 
        3  1538 1 1 27 GLU OE1  O   10.401   3.691  -0.447 1.00 . A X . 338 GLU OE1  1 1 
        3  1539 1 1 27 GLU OE2  O    9.488   4.325  -2.320 1.00 . A X . 338 GLU OE2  1 1 
        3  1540 1 1 28 PHE C    C    2.669   1.667  -0.611 1.00 . A X . 339 PHE C    1 1 
        3  1541 1 1 28 PHE CA   C    3.961   1.815  -1.421 1.00 . A X . 339 PHE CA   1 1 
        3  1542 1 1 28 PHE CB   C    4.439   0.425  -1.908 1.00 . A X . 339 PHE CB   1 1 
        3  1543 1 1 28 PHE CD1  C    6.952   0.350  -2.331 1.00 . A X . 339 PHE CD1  1 1 
        3  1544 1 1 28 PHE CD2  C    5.485   0.535  -4.220 1.00 . A X . 339 PHE CD2  1 1 
        3  1545 1 1 28 PHE CE1  C    8.042   0.355  -3.180 1.00 . A X . 339 PHE CE1  1 1 
        3  1546 1 1 28 PHE CE2  C    6.580   0.541  -5.067 1.00 . A X . 339 PHE CE2  1 1 
        3  1547 1 1 28 PHE CG   C    5.651   0.442  -2.836 1.00 . A X . 339 PHE CG   1 1 
        3  1548 1 1 28 PHE CZ   C    7.858   0.449  -4.547 1.00 . A X . 339 PHE CZ   1 1 
        3  1549 1 1 28 PHE H    H    5.716   1.920  -0.233 1.00 . A X . 339 PHE H    1 1 
        3  1550 1 1 28 PHE HA   H    3.779   2.458  -2.285 1.00 . A X . 339 PHE HA   1 1 
        3  1551 1 1 28 PHE HB2  H    4.692  -0.179  -1.044 1.00 . A X . 339 PHE HB2  1 1 
        3  1552 1 1 28 PHE HB3  H    3.623  -0.064  -2.436 1.00 . A X . 339 PHE HB3  1 1 
        3  1553 1 1 28 PHE HD1  H    7.107   0.276  -1.261 1.00 . A X . 339 PHE HD1  1 1 
        3  1554 1 1 28 PHE HD2  H    4.485   0.605  -4.634 1.00 . A X . 339 PHE HD2  1 1 
        3  1555 1 1 28 PHE HE1  H    9.046   0.284  -2.775 1.00 . A X . 339 PHE HE1  1 1 
        3  1556 1 1 28 PHE HE2  H    6.435   0.612  -6.140 1.00 . A X . 339 PHE HE2  1 1 
        3  1557 1 1 28 PHE HZ   H    8.713   0.454  -5.211 1.00 . A X . 339 PHE HZ   1 1 
        3  1558 1 1 28 PHE N    N    4.974   2.464  -0.572 1.00 . A X . 339 PHE N    1 1 
        3  1559 1 1 28 PHE O    O    2.682   1.063   0.474 1.00 . A X . 339 PHE O    1 1 
        3  1560 1 1 29 VAL C    C   -0.389   0.900  -0.440 1.00 . A X . 340 VAL C    1 1 
        3  1561 1 1 29 VAL CA   C    0.295   2.276  -0.415 1.00 . A X . 340 VAL CA   1 1 
        3  1562 1 1 29 VAL CB   C   -0.673   3.373  -0.987 1.00 . A X . 340 VAL CB   1 1 
        3  1563 1 1 29 VAL CG1  C   -1.979   3.453  -0.159 1.00 . A X . 340 VAL CG1  1 1 
        3  1564 1 1 29 VAL CG2  C    0.030   4.748  -1.050 1.00 . A X . 340 VAL CG2  1 1 
        3  1565 1 1 29 VAL H    H    1.620   2.588  -2.040 1.00 . A X . 340 VAL H    1 1 
        3  1566 1 1 29 VAL HA   H    0.519   2.538   0.624 1.00 . A X . 340 VAL HA   1 1 
        3  1567 1 1 29 VAL HB   H   -0.939   3.089  -2.005 1.00 . A X . 340 VAL HB   1 1 
        3  1568 1 1 29 VAL HG11 H   -1.746   3.680   0.876 1.00 . A X . 340 VAL HG11 1 1 
        3  1569 1 1 29 VAL HG12 H   -2.501   2.506  -0.204 1.00 . A X . 340 VAL HG12 1 1 
        3  1570 1 1 29 VAL HG13 H   -2.622   4.230  -0.555 1.00 . A X . 340 VAL HG13 1 1 
        3  1571 1 1 29 VAL HG21 H   -0.646   5.488  -1.463 1.00 . A X . 340 VAL HG21 1 1 
        3  1572 1 1 29 VAL HG22 H    0.908   4.683  -1.681 1.00 . A X . 340 VAL HG22 1 1 
        3  1573 1 1 29 VAL HG23 H    0.330   5.053  -0.056 1.00 . A X . 340 VAL HG23 1 1 
        3  1574 1 1 29 VAL N    N    1.572   2.225  -1.135 1.00 . A X . 340 VAL N    1 1 
        3  1575 1 1 29 VAL O    O   -0.437   0.227  -1.481 1.00 . A X . 340 VAL O    1 1 
        3  1576 1 1 30 HIS C    C   -3.020  -0.737   0.471 1.00 . A X . 341 HIS C    1 1 
        3  1577 1 1 30 HIS CA   C   -1.550  -0.790   0.946 1.00 . A X . 341 HIS CA   1 1 
        3  1578 1 1 30 HIS CB   C   -1.443  -1.158   2.455 1.00 . A X . 341 HIS CB   1 1 
        3  1579 1 1 30 HIS CD2  C    1.148  -1.240   2.308 1.00 . A X . 341 HIS CD2  1 1 
        3  1580 1 1 30 HIS CE1  C    1.648  -1.011   4.396 1.00 . A X . 341 HIS CE1  1 1 
        3  1581 1 1 30 HIS CG   C   -0.028  -1.147   2.979 1.00 . A X . 341 HIS CG   1 1 
        3  1582 1 1 30 HIS H    H   -0.846   1.127   1.486 1.00 . A X . 341 HIS H    1 1 
        3  1583 1 1 30 HIS HA   H   -1.019  -1.537   0.363 1.00 . A X . 341 HIS HA   1 1 
        3  1584 1 1 30 HIS HB2  H   -2.013  -0.445   3.039 1.00 . A X . 341 HIS HB2  1 1 
        3  1585 1 1 30 HIS HB3  H   -1.845  -2.151   2.615 1.00 . A X . 341 HIS HB3  1 1 
        3  1586 1 1 30 HIS HD1  H   -0.324  -0.906   5.056 1.00 . A X . 341 HIS HD1  1 1 
        3  1587 1 1 30 HIS HD2  H    1.251  -1.345   1.239 1.00 . A X . 341 HIS HD2  1 1 
        3  1588 1 1 30 HIS HE1  H    2.198  -0.923   5.324 1.00 . A X . 341 HIS HE1  1 1 
        3  1589 1 1 30 HIS N    N   -0.902   0.507   0.728 1.00 . A X . 341 HIS N    1 1 
        3  1590 1 1 30 HIS ND1  N    0.309  -1.003   4.306 1.00 . A X . 341 HIS ND1  1 1 
        3  1591 1 1 30 HIS NE2  N    2.208  -1.151   3.198 1.00 . A X . 341 HIS NE2  1 1 
        3  1592 1 1 30 HIS O    O   -3.621   0.343   0.474 1.00 . A X . 341 HIS O    1 1 
        3  1593 1 1 31 PRO C    C   -6.059  -1.729   0.672 1.00 . A X . 342 PRO C    1 1 
        3  1594 1 1 31 PRO CA   C   -5.023  -1.934  -0.456 1.00 . A X . 342 PRO CA   1 1 
        3  1595 1 1 31 PRO CB   C   -5.121  -3.345  -1.086 1.00 . A X . 342 PRO CB   1 1 
        3  1596 1 1 31 PRO CD   C   -3.019  -3.259   0.078 1.00 . A X . 342 PRO CD   1 1 
        3  1597 1 1 31 PRO CG   C   -4.170  -4.180  -0.282 1.00 . A X . 342 PRO CG   1 1 
        3  1598 1 1 31 PRO HA   H   -5.185  -1.178  -1.221 1.00 . A X . 342 PRO HA   1 1 
        3  1599 1 1 31 PRO HB2  H   -6.142  -3.725  -1.025 1.00 . A X . 342 PRO HB2  1 1 
        3  1600 1 1 31 PRO HB3  H   -4.805  -3.312  -2.121 1.00 . A X . 342 PRO HB3  1 1 
        3  1601 1 1 31 PRO HD2  H   -2.639  -3.493   1.067 1.00 . A X . 342 PRO HD2  1 1 
        3  1602 1 1 31 PRO HD3  H   -2.219  -3.330  -0.651 1.00 . A X . 342 PRO HD3  1 1 
        3  1603 1 1 31 PRO HG2  H   -4.670  -4.541   0.619 1.00 . A X . 342 PRO HG2  1 1 
        3  1604 1 1 31 PRO HG3  H   -3.813  -5.019  -0.866 1.00 . A X . 342 PRO HG3  1 1 
        3  1605 1 1 31 PRO N    N   -3.625  -1.897   0.057 1.00 . A X . 342 PRO N    1 1 
        3  1606 1 1 31 PRO O    O   -7.235  -1.467   0.404 1.00 . A X . 342 PRO O    1 1 
        3  1607 1 1 32 THR C    C   -6.347  -0.227   3.667 1.00 . A X . 343 THR C    1 1 
        3  1608 1 1 32 THR CA   C   -6.409  -1.677   3.138 1.00 . A X . 343 THR CA   1 1 
        3  1609 1 1 32 THR CB   C   -5.918  -2.660   4.250 1.00 . A X . 343 THR CB   1 1 
        3  1610 1 1 32 THR CG2  C   -6.298  -4.118   3.953 1.00 . A X . 343 THR CG2  1 1 
        3  1611 1 1 32 THR H    H   -4.651  -2.091   2.052 1.00 . A X . 343 THR H    1 1 
        3  1612 1 1 32 THR HA   H   -7.442  -1.916   2.901 1.00 . A X . 343 THR HA   1 1 
        3  1613 1 1 32 THR HB   H   -6.366  -2.375   5.200 1.00 . A X . 343 THR HB   1 1 
        3  1614 1 1 32 THR HG1  H   -4.133  -3.389   4.706 1.00 . A X . 343 THR HG1  1 1 
        3  1615 1 1 32 THR HG21 H   -5.919  -4.758   4.738 1.00 . A X . 343 THR HG21 1 1 
        3  1616 1 1 32 THR HG22 H   -5.870  -4.423   3.006 1.00 . A X . 343 THR HG22 1 1 
        3  1617 1 1 32 THR HG23 H   -7.376  -4.215   3.904 1.00 . A X . 343 THR HG23 1 1 
        3  1618 1 1 32 THR N    N   -5.594  -1.858   1.929 1.00 . A X . 343 THR N    1 1 
        3  1619 1 1 32 THR O    O   -7.140   0.141   4.548 1.00 . A X . 343 THR O    1 1 
        3  1620 1 1 32 THR OG1  O   -4.487  -2.558   4.371 1.00 . A X . 343 THR OG1  1 1 
        3  1621 1 1 33 ASP C    C   -6.445   2.812   3.316 1.00 . A X . 344 ASP C    1 1 
        3  1622 1 1 33 ASP CA   C   -5.173   1.979   3.572 1.00 . A X . 344 ASP CA   1 1 
        3  1623 1 1 33 ASP CB   C   -3.965   2.604   2.821 1.00 . A X . 344 ASP CB   1 1 
        3  1624 1 1 33 ASP CG   C   -3.567   4.011   3.335 1.00 . A X . 344 ASP CG   1 1 
        3  1625 1 1 33 ASP H    H   -4.828   0.221   2.424 1.00 . A X . 344 ASP H    1 1 
        3  1626 1 1 33 ASP HA   H   -4.956   1.961   4.641 1.00 . A X . 344 ASP HA   1 1 
        3  1627 1 1 33 ASP HB2  H   -3.106   1.941   2.922 1.00 . A X . 344 ASP HB2  1 1 
        3  1628 1 1 33 ASP HB3  H   -4.205   2.679   1.764 1.00 . A X . 344 ASP HB3  1 1 
        3  1629 1 1 33 ASP N    N   -5.392   0.578   3.137 1.00 . A X . 344 ASP N    1 1 
        3  1630 1 1 33 ASP O    O   -6.999   2.785   2.211 1.00 . A X . 344 ASP O    1 1 
        3  1631 1 1 33 ASP OD1  O   -4.166   5.021   2.907 1.00 . A X . 344 ASP OD1  1 1 
        3  1632 1 1 33 ASP OD2  O   -2.649   4.113   4.166 1.00 . A X . 344 ASP OD2  1 1 
        3  1633 1 1 34 LYS C    C   -8.053   5.526   5.239 1.00 . A X . 345 LYS C    1 1 
        3  1634 1 1 34 LYS CA   C   -8.156   4.284   4.335 1.00 . A X . 345 LYS CA   1 1 
        3  1635 1 1 34 LYS CB   C   -9.300   3.328   4.801 1.00 . A X . 345 LYS CB   1 1 
        3  1636 1 1 34 LYS CD   C  -10.225   1.767   6.658 1.00 . A X . 345 LYS CD   1 1 
        3  1637 1 1 34 LYS CE   C  -11.612   2.440   6.695 1.00 . A X . 345 LYS CE   1 1 
        3  1638 1 1 34 LYS CG   C   -9.093   2.731   6.220 1.00 . A X . 345 LYS CG   1 1 
        3  1639 1 1 34 LYS H    H   -6.326   3.592   5.145 1.00 . A X . 345 LYS H    1 1 
        3  1640 1 1 34 LYS HA   H   -8.360   4.622   3.324 1.00 . A X . 345 LYS HA   1 1 
        3  1641 1 1 34 LYS HB2  H  -10.237   3.871   4.785 1.00 . A X . 345 LYS HB2  1 1 
        3  1642 1 1 34 LYS HB3  H   -9.367   2.504   4.094 1.00 . A X . 345 LYS HB3  1 1 
        3  1643 1 1 34 LYS HD2  H  -10.264   0.933   5.966 1.00 . A X . 345 LYS HD2  1 1 
        3  1644 1 1 34 LYS HD3  H   -9.995   1.386   7.651 1.00 . A X . 345 LYS HD3  1 1 
        3  1645 1 1 34 LYS HE2  H  -11.552   3.353   7.272 1.00 . A X . 345 LYS HE2  1 1 
        3  1646 1 1 34 LYS HE3  H  -11.913   2.678   5.683 1.00 . A X . 345 LYS HE3  1 1 
        3  1647 1 1 34 LYS HG2  H   -8.155   2.186   6.234 1.00 . A X . 345 LYS HG2  1 1 
        3  1648 1 1 34 LYS HG3  H   -9.030   3.547   6.936 1.00 . A X . 345 LYS HG3  1 1 
        3  1649 1 1 34 LYS HZ1  H  -12.402   1.357   8.300 1.00 . A X . 345 LYS HZ1  1 1 
        3  1650 1 1 34 LYS HZ2  H  -12.700   0.655   6.796 1.00 . A X . 345 LYS HZ2  1 1 
        3  1651 1 1 34 LYS HZ3  H  -13.580   2.016   7.274 1.00 . A X . 345 LYS HZ3  1 1 
        3  1652 1 1 34 LYS N    N   -6.883   3.546   4.343 1.00 . A X . 345 LYS N    1 1 
        3  1653 1 1 34 LYS NZ   N  -12.647   1.557   7.308 1.00 . A X . 345 LYS NZ   1 1 
        3  1654 1 1 34 LYS O    O   -9.065   5.993   5.782 1.00 . A X . 345 LYS O    1 1 
        3  1655 1 1 35 GLU C    C   -7.188   8.513   5.781 1.00 . A X . 346 GLU C    1 1 
        3  1656 1 1 35 GLU CA   C   -6.535   7.193   6.287 1.00 . A X . 346 GLU CA   1 1 
        3  1657 1 1 35 GLU CB   C   -4.990   7.351   6.487 1.00 . A X . 346 GLU CB   1 1 
        3  1658 1 1 35 GLU CD   C   -2.826   6.343   7.495 1.00 . A X . 346 GLU CD   1 1 
        3  1659 1 1 35 GLU CG   C   -4.266   6.078   6.998 1.00 . A X . 346 GLU CG   1 1 
        3  1660 1 1 35 GLU H    H   -6.103   5.745   4.790 1.00 . A X . 346 GLU H    1 1 
        3  1661 1 1 35 GLU HA   H   -6.972   6.936   7.252 1.00 . A X . 346 GLU HA   1 1 
        3  1662 1 1 35 GLU HB2  H   -4.545   7.635   5.540 1.00 . A X . 346 GLU HB2  1 1 
        3  1663 1 1 35 GLU HB3  H   -4.815   8.152   7.203 1.00 . A X . 346 GLU HB3  1 1 
        3  1664 1 1 35 GLU HG2  H   -4.843   5.650   7.813 1.00 . A X . 346 GLU HG2  1 1 
        3  1665 1 1 35 GLU HG3  H   -4.227   5.352   6.189 1.00 . A X . 346 GLU HG3  1 1 
        3  1666 1 1 35 GLU N    N   -6.828   6.081   5.361 1.00 . A X . 346 GLU N    1 1 
        3  1667 1 1 35 GLU O    O   -6.635   9.162   4.877 1.00 . A X . 346 GLU O    1 1 
        3  1668 1 1 35 GLU OXT  O   -8.253   8.907   6.303 1.00 . A X . 346 GLU OXT  1 1 
        3  1669 1 1 35 GLU OE1  O   -1.885   6.374   6.679 1.00 . A X . 346 GLU OE1  1 1 
        3  1670 1 1 35 GLU OE2  O   -2.628   6.523   8.718 1.00 . A X . 346 GLU OE2  1 1 
        3  1671 2 2  1 ZN  ZN   ZN   3.683  -1.652   1.795 1.00 . B X . 401 ZN  ZN   1 1 
        4  1672 1 1  1 ASN C    C   -9.753  -3.083  -4.252 1.00 . A X . 312 ASN C    1 1 
        4  1673 1 1  1 ASN CA   C  -10.853  -3.939  -4.911 1.00 . A X . 312 ASN CA   1 1 
        4  1674 1 1  1 ASN CB   C  -10.304  -4.592  -6.213 1.00 . A X . 312 ASN CB   1 1 
        4  1675 1 1  1 ASN CG   C   -9.792  -3.581  -7.255 1.00 . A X . 312 ASN CG   1 1 
        4  1676 1 1  1 ASN H1   H  -12.813  -3.761  -5.605 1.00 . A X . 312 ASN H1   1 1 
        4  1677 1 1  1 ASN H2   H  -11.881  -2.377  -5.850 1.00 . A X . 312 ASN H2   1 1 
        4  1678 1 1  1 ASN H3   H  -12.453  -2.748  -4.305 1.00 . A X . 312 ASN H3   1 1 
        4  1679 1 1  1 ASN HA   H  -11.128  -4.726  -4.219 1.00 . A X . 312 ASN HA   1 1 
        4  1680 1 1  1 ASN HB2  H   -9.483  -5.256  -5.958 1.00 . A X . 312 ASN HB2  1 1 
        4  1681 1 1  1 ASN HB3  H  -11.089  -5.186  -6.667 1.00 . A X . 312 ASN HB3  1 1 
        4  1682 1 1  1 ASN HD21 H  -11.542  -3.584  -8.191 1.00 . A X . 312 ASN HD21 1 1 
        4  1683 1 1  1 ASN HD22 H  -10.325  -2.552  -8.857 1.00 . A X . 312 ASN HD22 1 1 
        4  1684 1 1  1 ASN N    N  -12.083  -3.151  -5.188 1.00 . A X . 312 ASN N    1 1 
        4  1685 1 1  1 ASN ND2  N  -10.638  -3.201  -8.194 1.00 . A X . 312 ASN ND2  1 1 
        4  1686 1 1  1 ASN O    O   -8.803  -3.636  -3.685 1.00 . A X . 312 ASN O    1 1 
        4  1687 1 1  1 ASN OD1  O   -8.632  -3.166  -7.221 1.00 . A X . 312 ASN OD1  1 1 
        4  1688 1 1  2 ASN C    C   -9.210   0.148  -2.819 1.00 . A X . 313 ASN C    1 1 
        4  1689 1 1  2 ASN CA   C   -8.760  -0.829  -3.926 1.00 . A X . 313 ASN CA   1 1 
        4  1690 1 1  2 ASN CB   C   -8.202  -0.067  -5.174 1.00 . A X . 313 ASN CB   1 1 
        4  1691 1 1  2 ASN CG   C   -8.792   1.329  -5.415 1.00 . A X . 313 ASN CG   1 1 
        4  1692 1 1  2 ASN H    H  -10.708  -1.345  -4.624 1.00 . A X . 313 ASN H    1 1 
        4  1693 1 1  2 ASN HA   H   -7.959  -1.442  -3.516 1.00 . A X . 313 ASN HA   1 1 
        4  1694 1 1  2 ASN HB2  H   -7.131   0.051  -5.062 1.00 . A X . 313 ASN HB2  1 1 
        4  1695 1 1  2 ASN HB3  H   -8.372  -0.666  -6.063 1.00 . A X . 313 ASN HB3  1 1 
        4  1696 1 1  2 ASN HD21 H  -10.272   0.572  -6.504 1.00 . A X . 313 ASN HD21 1 1 
        4  1697 1 1  2 ASN HD22 H  -10.261   2.292  -6.332 1.00 . A X . 313 ASN HD22 1 1 
        4  1698 1 1  2 ASN N    N   -9.866  -1.738  -4.327 1.00 . A X . 313 ASN N    1 1 
        4  1699 1 1  2 ASN ND2  N   -9.890   1.405  -6.148 1.00 . A X . 313 ASN ND2  1 1 
        4  1700 1 1  2 ASN O    O  -10.391   0.472  -2.700 1.00 . A X . 313 ASN O    1 1 
        4  1701 1 1  2 ASN OD1  O   -8.261   2.327  -4.921 1.00 . A X . 313 ASN OD1  1 1 
        4  1702 1 1  3 LYS C    C   -7.164   2.559  -1.120 1.00 . A X . 314 LYS C    1 1 
        4  1703 1 1  3 LYS CA   C   -8.400   1.654  -1.020 1.00 . A X . 314 LYS CA   1 1 
        4  1704 1 1  3 LYS CB   C   -8.584   1.054   0.410 1.00 . A X . 314 LYS CB   1 1 
        4  1705 1 1  3 LYS CD   C   -9.919   3.075   1.323 1.00 . A X . 314 LYS CD   1 1 
        4  1706 1 1  3 LYS CE   C   -9.967   4.202   2.371 1.00 . A X . 314 LYS CE   1 1 
        4  1707 1 1  3 LYS CG   C   -8.734   2.104   1.547 1.00 . A X . 314 LYS CG   1 1 
        4  1708 1 1  3 LYS H    H   -7.340   0.208  -2.125 1.00 . A X . 314 LYS H    1 1 
        4  1709 1 1  3 LYS HA   H   -9.284   2.242  -1.275 1.00 . A X . 314 LYS HA   1 1 
        4  1710 1 1  3 LYS HB2  H   -9.470   0.424   0.413 1.00 . A X . 314 LYS HB2  1 1 
        4  1711 1 1  3 LYS HB3  H   -7.726   0.432   0.637 1.00 . A X . 314 LYS HB3  1 1 
        4  1712 1 1  3 LYS HD2  H   -9.825   3.523   0.340 1.00 . A X . 314 LYS HD2  1 1 
        4  1713 1 1  3 LYS HD3  H  -10.848   2.512   1.367 1.00 . A X . 314 LYS HD3  1 1 
        4  1714 1 1  3 LYS HE2  H  -10.787   4.867   2.133 1.00 . A X . 314 LYS HE2  1 1 
        4  1715 1 1  3 LYS HE3  H  -10.141   3.766   3.348 1.00 . A X . 314 LYS HE3  1 1 
        4  1716 1 1  3 LYS HG2  H   -8.885   1.583   2.487 1.00 . A X . 314 LYS HG2  1 1 
        4  1717 1 1  3 LYS HG3  H   -7.814   2.680   1.607 1.00 . A X . 314 LYS HG3  1 1 
        4  1718 1 1  3 LYS HZ1  H   -7.905   4.394   2.708 1.00 . A X . 314 LYS HZ1  1 1 
        4  1719 1 1  3 LYS HZ2  H   -8.794   5.777   3.102 1.00 . A X . 314 LYS HZ2  1 1 
        4  1720 1 1  3 LYS HZ3  H   -8.494   5.400   1.482 1.00 . A X . 314 LYS HZ3  1 1 
        4  1721 1 1  3 LYS N    N   -8.232   0.605  -2.027 1.00 . A X . 314 LYS N    1 1 
        4  1722 1 1  3 LYS NZ   N   -8.703   4.997   2.416 1.00 . A X . 314 LYS NZ   1 1 
        4  1723 1 1  3 LYS O    O   -6.119   2.272  -0.520 1.00 . A X . 314 LYS O    1 1 
        4  1724 1 1  4 TYR C    C   -4.990   3.895  -2.984 1.00 . A X . 315 TYR C    1 1 
        4  1725 1 1  4 TYR CA   C   -6.219   4.569  -2.303 1.00 . A X . 315 TYR CA   1 1 
        4  1726 1 1  4 TYR CB   C   -5.837   5.371  -1.006 1.00 . A X . 315 TYR CB   1 1 
        4  1727 1 1  4 TYR CD1  C   -3.560   6.513  -0.660 1.00 . A X . 315 TYR CD1  1 1 
        4  1728 1 1  4 TYR CD2  C   -5.213   7.660  -1.959 1.00 . A X . 315 TYR CD2  1 1 
        4  1729 1 1  4 TYR CE1  C   -2.676   7.549  -0.861 1.00 . A X . 315 TYR CE1  1 1 
        4  1730 1 1  4 TYR CE2  C   -4.330   8.700  -2.156 1.00 . A X . 315 TYR CE2  1 1 
        4  1731 1 1  4 TYR CG   C   -4.853   6.543  -1.202 1.00 . A X . 315 TYR CG   1 1 
        4  1732 1 1  4 TYR CZ   C   -3.062   8.636  -1.611 1.00 . A X . 315 TYR CZ   1 1 
        4  1733 1 1  4 TYR H    H   -8.131   3.668  -2.475 1.00 . A X . 315 TYR H    1 1 
        4  1734 1 1  4 TYR HA   H   -6.646   5.264  -3.020 1.00 . A X . 315 TYR HA   1 1 
        4  1735 1 1  4 TYR HB2  H   -6.742   5.783  -0.575 1.00 . A X . 315 TYR HB2  1 1 
        4  1736 1 1  4 TYR HB3  H   -5.406   4.680  -0.290 1.00 . A X . 315 TYR HB3  1 1 
        4  1737 1 1  4 TYR HD1  H   -3.260   5.656  -0.070 1.00 . A X . 315 TYR HD1  1 1 
        4  1738 1 1  4 TYR HD2  H   -6.212   7.714  -2.382 1.00 . A X . 315 TYR HD2  1 1 
        4  1739 1 1  4 TYR HE1  H   -1.683   7.502  -0.432 1.00 . A X . 315 TYR HE1  1 1 
        4  1740 1 1  4 TYR HE2  H   -4.627   9.555  -2.749 1.00 . A X . 315 TYR HE2  1 1 
        4  1741 1 1  4 TYR HH   H   -2.598  10.506  -1.563 1.00 . A X . 315 TYR HH   1 1 
        4  1742 1 1  4 TYR N    N   -7.281   3.579  -2.000 1.00 . A X . 315 TYR N    1 1 
        4  1743 1 1  4 TYR O    O   -3.915   4.488  -3.059 1.00 . A X . 315 TYR O    1 1 
        4  1744 1 1  4 TYR OH   O   -2.178   9.671  -1.815 1.00 . A X . 315 TYR OH   1 1 
        4  1745 1 1  5 LYS C    C   -3.534   2.556  -5.416 1.00 . A X . 316 LYS C    1 1 
        4  1746 1 1  5 LYS CA   C   -4.092   1.873  -4.135 1.00 . A X . 316 LYS CA   1 1 
        4  1747 1 1  5 LYS CB   C   -4.549   0.413  -4.414 1.00 . A X . 316 LYS CB   1 1 
        4  1748 1 1  5 LYS CD   C   -3.926  -1.944  -5.320 1.00 . A X . 316 LYS CD   1 1 
        4  1749 1 1  5 LYS CE   C   -5.198  -2.053  -6.185 1.00 . A X . 316 LYS CE   1 1 
        4  1750 1 1  5 LYS CG   C   -3.463  -0.491  -5.062 1.00 . A X . 316 LYS CG   1 1 
        4  1751 1 1  5 LYS H    H   -6.094   2.306  -3.545 1.00 . A X . 316 LYS H    1 1 
        4  1752 1 1  5 LYS HA   H   -3.290   1.836  -3.393 1.00 . A X . 316 LYS HA   1 1 
        4  1753 1 1  5 LYS HB2  H   -4.853  -0.037  -3.475 1.00 . A X . 316 LYS HB2  1 1 
        4  1754 1 1  5 LYS HB3  H   -5.410   0.444  -5.075 1.00 . A X . 316 LYS HB3  1 1 
        4  1755 1 1  5 LYS HD2  H   -3.127  -2.476  -5.827 1.00 . A X . 316 LYS HD2  1 1 
        4  1756 1 1  5 LYS HD3  H   -4.106  -2.424  -4.363 1.00 . A X . 316 LYS HD3  1 1 
        4  1757 1 1  5 LYS HE2  H   -5.448  -3.102  -6.304 1.00 . A X . 316 LYS HE2  1 1 
        4  1758 1 1  5 LYS HE3  H   -6.016  -1.553  -5.681 1.00 . A X . 316 LYS HE3  1 1 
        4  1759 1 1  5 LYS HG2  H   -3.160  -0.055  -6.008 1.00 . A X . 316 LYS HG2  1 1 
        4  1760 1 1  5 LYS HG3  H   -2.597  -0.516  -4.402 1.00 . A X . 316 LYS HG3  1 1 
        4  1761 1 1  5 LYS HZ1  H   -4.593  -0.507  -7.452 1.00 . A X . 316 LYS HZ1  1 1 
        4  1762 1 1  5 LYS HZ2  H   -5.935  -1.361  -8.014 1.00 . A X . 316 LYS HZ2  1 1 
        4  1763 1 1  5 LYS HZ3  H   -4.398  -2.048  -8.112 1.00 . A X . 316 LYS HZ3  1 1 
        4  1764 1 1  5 LYS N    N   -5.188   2.671  -3.540 1.00 . A X . 316 LYS N    1 1 
        4  1765 1 1  5 LYS NZ   N   -5.016  -1.454  -7.535 1.00 . A X . 316 LYS NZ   1 1 
        4  1766 1 1  5 LYS O    O   -4.018   2.352  -6.532 1.00 . A X . 316 LYS O    1 1 
        4  1767 1 1  6 THR C    C   -0.431   3.398  -6.382 1.00 . A X . 317 THR C    1 1 
        4  1768 1 1  6 THR CA   C   -1.779   4.117  -6.227 1.00 . A X . 317 THR CA   1 1 
        4  1769 1 1  6 THR CB   C   -1.574   5.616  -5.806 1.00 . A X . 317 THR CB   1 1 
        4  1770 1 1  6 THR CG2  C   -2.885   6.417  -5.865 1.00 . A X . 317 THR CG2  1 1 
        4  1771 1 1  6 THR H    H   -2.327   3.624  -4.259 1.00 . A X . 317 THR H    1 1 
        4  1772 1 1  6 THR HA   H   -2.316   4.084  -7.170 1.00 . A X . 317 THR HA   1 1 
        4  1773 1 1  6 THR HB   H   -0.856   6.078  -6.478 1.00 . A X . 317 THR HB   1 1 
        4  1774 1 1  6 THR HG1  H   -1.788   5.674  -3.835 1.00 . A X . 317 THR HG1  1 1 
        4  1775 1 1  6 THR HG21 H   -2.701   7.439  -5.555 1.00 . A X . 317 THR HG21 1 1 
        4  1776 1 1  6 THR HG22 H   -3.616   5.970  -5.202 1.00 . A X . 317 THR HG22 1 1 
        4  1777 1 1  6 THR HG23 H   -3.271   6.419  -6.878 1.00 . A X . 317 THR HG23 1 1 
        4  1778 1 1  6 THR N    N   -2.547   3.426  -5.190 1.00 . A X . 317 THR N    1 1 
        4  1779 1 1  6 THR O    O   -0.059   2.944  -7.467 1.00 . A X . 317 THR O    1 1 
        4  1780 1 1  6 THR OG1  O   -1.053   5.678  -4.462 1.00 . A X . 317 THR OG1  1 1 
        4  1781 1 1  7 LYS C    C    1.222   1.178  -4.459 1.00 . A X . 318 LYS C    1 1 
        4  1782 1 1  7 LYS CA   C    1.525   2.534  -5.134 1.00 . A X . 318 LYS CA   1 1 
        4  1783 1 1  7 LYS CB   C    2.524   3.354  -4.266 1.00 . A X . 318 LYS CB   1 1 
        4  1784 1 1  7 LYS CD   C    3.678   5.585  -3.736 1.00 . A X . 318 LYS CD   1 1 
        4  1785 1 1  7 LYS CE   C    4.091   6.979  -4.245 1.00 . A X . 318 LYS CE   1 1 
        4  1786 1 1  7 LYS CG   C    2.869   4.771  -4.781 1.00 . A X . 318 LYS CG   1 1 
        4  1787 1 1  7 LYS H    H   -0.076   3.714  -4.447 1.00 . A X . 318 LYS H    1 1 
        4  1788 1 1  7 LYS HA   H    1.948   2.370  -6.123 1.00 . A X . 318 LYS HA   1 1 
        4  1789 1 1  7 LYS HB2  H    2.105   3.456  -3.269 1.00 . A X . 318 LYS HB2  1 1 
        4  1790 1 1  7 LYS HB3  H    3.450   2.791  -4.187 1.00 . A X . 318 LYS HB3  1 1 
        4  1791 1 1  7 LYS HD2  H    3.072   5.711  -2.843 1.00 . A X . 318 LYS HD2  1 1 
        4  1792 1 1  7 LYS HD3  H    4.575   5.031  -3.474 1.00 . A X . 318 LYS HD3  1 1 
        4  1793 1 1  7 LYS HE2  H    3.220   7.486  -4.641 1.00 . A X . 318 LYS HE2  1 1 
        4  1794 1 1  7 LYS HE3  H    4.492   7.556  -3.420 1.00 . A X . 318 LYS HE3  1 1 
        4  1795 1 1  7 LYS HG2  H    3.454   4.681  -5.688 1.00 . A X . 318 LYS HG2  1 1 
        4  1796 1 1  7 LYS HG3  H    1.945   5.297  -5.001 1.00 . A X . 318 LYS HG3  1 1 
        4  1797 1 1  7 LYS HZ1  H    5.986   6.444  -4.947 1.00 . A X . 318 LYS HZ1  1 1 
        4  1798 1 1  7 LYS HZ2  H    5.362   7.851  -5.652 1.00 . A X . 318 LYS HZ2  1 1 
        4  1799 1 1  7 LYS HZ3  H    4.768   6.339  -6.116 1.00 . A X . 318 LYS HZ3  1 1 
        4  1800 1 1  7 LYS N    N    0.273   3.276  -5.251 1.00 . A X . 318 LYS N    1 1 
        4  1801 1 1  7 LYS NZ   N    5.124   6.897  -5.314 1.00 . A X . 318 LYS NZ   1 1 
        4  1802 1 1  7 LYS O    O    1.132   1.118  -3.240 1.00 . A X . 318 LYS O    1 1 
        4  1803 1 1  8 LEU C    C    2.032  -1.853  -4.135 1.00 . A X . 319 LEU C    1 1 
        4  1804 1 1  8 LEU CA   C    0.743  -1.234  -4.709 1.00 . A X . 319 LEU CA   1 1 
        4  1805 1 1  8 LEU CB   C    0.132  -2.160  -5.801 1.00 . A X . 319 LEU CB   1 1 
        4  1806 1 1  8 LEU CD1  C   -0.830  -3.965  -4.237 1.00 . A X . 319 LEU CD1  1 1 
        4  1807 1 1  8 LEU CD2  C   -0.426  -4.500  -6.689 1.00 . A X . 319 LEU CD2  1 1 
        4  1808 1 1  8 LEU CG   C    0.054  -3.693  -5.469 1.00 . A X . 319 LEU CG   1 1 
        4  1809 1 1  8 LEU H    H    1.052   0.234  -6.222 1.00 . A X . 319 LEU H    1 1 
        4  1810 1 1  8 LEU HA   H    0.017  -1.127  -3.903 1.00 . A X . 319 LEU HA   1 1 
        4  1811 1 1  8 LEU HB2  H   -0.882  -1.813  -5.999 1.00 . A X . 319 LEU HB2  1 1 
        4  1812 1 1  8 LEU HB3  H    0.713  -2.036  -6.709 1.00 . A X . 319 LEU HB3  1 1 
        4  1813 1 1  8 LEU HD11 H   -0.842  -5.025  -4.022 1.00 . A X . 319 LEU HD11 1 1 
        4  1814 1 1  8 LEU HD12 H   -1.841  -3.626  -4.428 1.00 . A X . 319 LEU HD12 1 1 
        4  1815 1 1  8 LEU HD13 H   -0.430  -3.435  -3.383 1.00 . A X . 319 LEU HD13 1 1 
        4  1816 1 1  8 LEU HD21 H   -0.451  -5.554  -6.444 1.00 . A X . 319 LEU HD21 1 1 
        4  1817 1 1  8 LEU HD22 H    0.253  -4.344  -7.516 1.00 . A X . 319 LEU HD22 1 1 
        4  1818 1 1  8 LEU HD23 H   -1.420  -4.174  -6.975 1.00 . A X . 319 LEU HD23 1 1 
        4  1819 1 1  8 LEU HG   H    1.050  -4.050  -5.223 1.00 . A X . 319 LEU HG   1 1 
        4  1820 1 1  8 LEU N    N    1.013   0.115  -5.252 1.00 . A X . 319 LEU N    1 1 
        4  1821 1 1  8 LEU O    O    3.061  -1.900  -4.817 1.00 . A X . 319 LEU O    1 1 
        4  1822 1 1  9 CYS C    C    3.094  -4.494  -2.895 1.00 . A X . 320 CYS C    1 1 
        4  1823 1 1  9 CYS CA   C    3.016  -3.103  -2.249 1.00 . A X . 320 CYS CA   1 1 
        4  1824 1 1  9 CYS CB   C    2.752  -3.268  -0.748 1.00 . A X . 320 CYS CB   1 1 
        4  1825 1 1  9 CYS H    H    1.157  -2.094  -2.348 1.00 . A X . 320 CYS H    1 1 
        4  1826 1 1  9 CYS HA   H    3.960  -2.580  -2.386 1.00 . A X . 320 CYS HA   1 1 
        4  1827 1 1  9 CYS HB2  H    1.801  -3.765  -0.595 1.00 . A X . 320 CYS HB2  1 1 
        4  1828 1 1  9 CYS HB3  H    3.545  -3.860  -0.301 1.00 . A X . 320 CYS HB3  1 1 
        4  1829 1 1  9 CYS N    N    1.954  -2.311  -2.873 1.00 . A X . 320 CYS N    1 1 
        4  1830 1 1  9 CYS O    O    2.092  -5.210  -2.934 1.00 . A X . 320 CYS O    1 1 
        4  1831 1 1  9 CYS SG   S    2.682  -1.708   0.156 1.00 . A X . 320 CYS SG   1 1 
        4  1832 1 1 10 LYS C    C    4.396  -7.261  -2.733 1.00 . A X . 321 LYS C    1 1 
        4  1833 1 1 10 LYS CA   C    4.616  -6.223  -3.859 1.00 . A X . 321 LYS CA   1 1 
        4  1834 1 1 10 LYS CB   C    6.084  -6.265  -4.372 1.00 . A X . 321 LYS CB   1 1 
        4  1835 1 1 10 LYS CD   C    8.583  -5.943  -3.857 1.00 . A X . 321 LYS CD   1 1 
        4  1836 1 1 10 LYS CE   C    9.628  -5.658  -2.766 1.00 . A X . 321 LYS CE   1 1 
        4  1837 1 1 10 LYS CG   C    7.149  -5.959  -3.292 1.00 . A X . 321 LYS CG   1 1 
        4  1838 1 1 10 LYS H    H    5.008  -4.190  -3.391 1.00 . A X . 321 LYS H    1 1 
        4  1839 1 1 10 LYS HA   H    3.947  -6.447  -4.682 1.00 . A X . 321 LYS HA   1 1 
        4  1840 1 1 10 LYS HB2  H    6.291  -7.251  -4.779 1.00 . A X . 321 LYS HB2  1 1 
        4  1841 1 1 10 LYS HB3  H    6.194  -5.537  -5.171 1.00 . A X . 321 LYS HB3  1 1 
        4  1842 1 1 10 LYS HD2  H    8.793  -6.912  -4.301 1.00 . A X . 321 LYS HD2  1 1 
        4  1843 1 1 10 LYS HD3  H    8.655  -5.179  -4.625 1.00 . A X . 321 LYS HD3  1 1 
        4  1844 1 1 10 LYS HE2  H    9.600  -6.460  -2.040 1.00 . A X . 321 LYS HE2  1 1 
        4  1845 1 1 10 LYS HE3  H   10.613  -5.632  -3.222 1.00 . A X . 321 LYS HE3  1 1 
        4  1846 1 1 10 LYS HG2  H    6.937  -4.987  -2.855 1.00 . A X . 321 LYS HG2  1 1 
        4  1847 1 1 10 LYS HG3  H    7.084  -6.717  -2.518 1.00 . A X . 321 LYS HG3  1 1 
        4  1848 1 1 10 LYS HZ1  H    9.431  -3.569  -2.733 1.00 . A X . 321 LYS HZ1  1 1 
        4  1849 1 1 10 LYS HZ2  H   10.114  -4.214  -1.332 1.00 . A X . 321 LYS HZ2  1 1 
        4  1850 1 1 10 LYS HZ3  H    8.454  -4.361  -1.600 1.00 . A X . 321 LYS HZ3  1 1 
        4  1851 1 1 10 LYS N    N    4.299  -4.864  -3.370 1.00 . A X . 321 LYS N    1 1 
        4  1852 1 1 10 LYS NZ   N    9.390  -4.362  -2.061 1.00 . A X . 321 LYS NZ   1 1 
        4  1853 1 1 10 LYS O    O    4.075  -8.422  -2.994 1.00 . A X . 321 LYS O    1 1 
        4  1854 1 1 11 ASN C    C    2.883  -8.037  -0.149 1.00 . A X . 322 ASN C    1 1 
        4  1855 1 1 11 ASN CA   C    4.340  -7.560  -0.251 1.00 . A X . 322 ASN CA   1 1 
        4  1856 1 1 11 ASN CB   C    4.684  -6.667   0.973 1.00 . A X . 322 ASN CB   1 1 
        4  1857 1 1 11 ASN CG   C    6.095  -6.073   0.895 1.00 . A X . 322 ASN CG   1 1 
        4  1858 1 1 11 ASN H    H    4.818  -5.839  -1.385 1.00 . A X . 322 ASN H    1 1 
        4  1859 1 1 11 ASN HA   H    5.006  -8.413  -0.269 1.00 . A X . 322 ASN HA   1 1 
        4  1860 1 1 11 ASN HB2  H    3.973  -5.845   1.029 1.00 . A X . 322 ASN HB2  1 1 
        4  1861 1 1 11 ASN HB3  H    4.602  -7.257   1.883 1.00 . A X . 322 ASN HB3  1 1 
        4  1862 1 1 11 ASN HD21 H    6.835  -7.489   2.075 1.00 . A X . 322 ASN HD21 1 1 
        4  1863 1 1 11 ASN HD22 H    7.964  -6.320   1.496 1.00 . A X . 322 ASN HD22 1 1 
        4  1864 1 1 11 ASN N    N    4.545  -6.781  -1.481 1.00 . A X . 322 ASN N    1 1 
        4  1865 1 1 11 ASN ND2  N    7.061  -6.689   1.557 1.00 . A X . 322 ASN ND2  1 1 
        4  1866 1 1 11 ASN O    O    2.609  -9.190   0.183 1.00 . A X . 322 ASN O    1 1 
        4  1867 1 1 11 ASN OD1  O    6.309  -5.049   0.250 1.00 . A X . 322 ASN OD1  1 1 
        4  1868 1 1 12 PHE C    C   -0.023  -7.831  -1.799 1.00 . A X . 323 PHE C    1 1 
        4  1869 1 1 12 PHE CA   C    0.501  -7.354  -0.430 1.00 . A X . 323 PHE CA   1 1 
        4  1870 1 1 12 PHE CB   C   -0.238  -6.069   0.022 1.00 . A X . 323 PHE CB   1 1 
        4  1871 1 1 12 PHE CD1  C   -1.185  -5.815   2.379 1.00 . A X . 323 PHE CD1  1 1 
        4  1872 1 1 12 PHE CD2  C    1.126  -5.295   2.042 1.00 . A X . 323 PHE CD2  1 1 
        4  1873 1 1 12 PHE CE1  C   -1.063  -5.493   3.718 1.00 . A X . 323 PHE CE1  1 1 
        4  1874 1 1 12 PHE CE2  C    1.245  -4.977   3.387 1.00 . A X . 323 PHE CE2  1 1 
        4  1875 1 1 12 PHE CG   C   -0.093  -5.719   1.510 1.00 . A X . 323 PHE CG   1 1 
        4  1876 1 1 12 PHE CZ   C    0.150  -5.074   4.222 1.00 . A X . 323 PHE CZ   1 1 
        4  1877 1 1 12 PHE H    H    2.272  -6.230  -0.745 1.00 . A X . 323 PHE H    1 1 
        4  1878 1 1 12 PHE HA   H    0.308  -8.139   0.296 1.00 . A X . 323 PHE HA   1 1 
        4  1879 1 1 12 PHE HB2  H    0.133  -5.226  -0.553 1.00 . A X . 323 PHE HB2  1 1 
        4  1880 1 1 12 PHE HB3  H   -1.299  -6.181  -0.190 1.00 . A X . 323 PHE HB3  1 1 
        4  1881 1 1 12 PHE HD1  H   -2.144  -6.144   1.993 1.00 . A X . 323 PHE HD1  1 1 
        4  1882 1 1 12 PHE HD2  H    1.991  -5.214   1.395 1.00 . A X . 323 PHE HD2  1 1 
        4  1883 1 1 12 PHE HE1  H   -1.923  -5.572   4.375 1.00 . A X . 323 PHE HE1  1 1 
        4  1884 1 1 12 PHE HE2  H    2.198  -4.645   3.783 1.00 . A X . 323 PHE HE2  1 1 
        4  1885 1 1 12 PHE HZ   H    0.244  -4.823   5.272 1.00 . A X . 323 PHE HZ   1 1 
        4  1886 1 1 12 PHE N    N    1.960  -7.115  -0.464 1.00 . A X . 323 PHE N    1 1 
        4  1887 1 1 12 PHE O    O   -1.169  -8.292  -1.904 1.00 . A X . 323 PHE O    1 1 
        4  1888 1 1 13 ALA C    C    0.737  -9.761  -4.212 1.00 . A X . 324 ALA C    1 1 
        4  1889 1 1 13 ALA CA   C    0.520  -8.235  -4.185 1.00 . A X . 324 ALA CA   1 1 
        4  1890 1 1 13 ALA CB   C    1.392  -7.526  -5.237 1.00 . A X . 324 ALA CB   1 1 
        4  1891 1 1 13 ALA H    H    1.682  -7.279  -2.691 1.00 . A X . 324 ALA H    1 1 
        4  1892 1 1 13 ALA HA   H   -0.527  -8.021  -4.408 1.00 . A X . 324 ALA HA   1 1 
        4  1893 1 1 13 ALA HB1  H    2.440  -7.732  -5.046 1.00 . A X . 324 ALA HB1  1 1 
        4  1894 1 1 13 ALA HB2  H    1.228  -6.458  -5.189 1.00 . A X . 324 ALA HB2  1 1 
        4  1895 1 1 13 ALA HB3  H    1.135  -7.879  -6.230 1.00 . A X . 324 ALA HB3  1 1 
        4  1896 1 1 13 ALA N    N    0.819  -7.716  -2.838 1.00 . A X . 324 ALA N    1 1 
        4  1897 1 1 13 ALA O    O    1.473 -10.304  -3.370 1.00 . A X . 324 ALA O    1 1 
        4  1898 1 1 14 ARG C    C    1.515 -12.510  -5.349 1.00 . A X . 325 ARG C    1 1 
        4  1899 1 1 14 ARG CA   C    0.087 -11.910  -5.323 1.00 . A X . 325 ARG CA   1 1 
        4  1900 1 1 14 ARG CB   C   -0.703 -12.321  -6.597 1.00 . A X . 325 ARG CB   1 1 
        4  1901 1 1 14 ARG CD   C   -0.975 -12.141  -9.147 1.00 . A X . 325 ARG CD   1 1 
        4  1902 1 1 14 ARG CG   C   -0.179 -11.703  -7.909 1.00 . A X . 325 ARG CG   1 1 
        4  1903 1 1 14 ARG CZ   C   -2.981 -10.827  -9.881 1.00 . A X . 325 ARG CZ   1 1 
        4  1904 1 1 14 ARG H    H   -0.367  -9.904  -5.876 1.00 . A X . 325 ARG H    1 1 
        4  1905 1 1 14 ARG HA   H   -0.437 -12.296  -4.453 1.00 . A X . 325 ARG HA   1 1 
        4  1906 1 1 14 ARG HB2  H   -0.675 -13.402  -6.695 1.00 . A X . 325 ARG HB2  1 1 
        4  1907 1 1 14 ARG HB3  H   -1.739 -12.019  -6.474 1.00 . A X . 325 ARG HB3  1 1 
        4  1908 1 1 14 ARG HD2  H   -0.519 -11.704 -10.027 1.00 . A X . 325 ARG HD2  1 1 
        4  1909 1 1 14 ARG HD3  H   -0.919 -13.219  -9.224 1.00 . A X . 325 ARG HD3  1 1 
        4  1910 1 1 14 ARG HE   H   -2.955 -12.205  -8.422 1.00 . A X . 325 ARG HE   1 1 
        4  1911 1 1 14 ARG HG2  H   -0.231 -10.623  -7.829 1.00 . A X . 325 ARG HG2  1 1 
        4  1912 1 1 14 ARG HG3  H    0.860 -11.993  -8.041 1.00 . A X . 325 ARG HG3  1 1 
        4  1913 1 1 14 ARG HH11 H   -1.289 -10.373 -10.930 1.00 . A X . 325 ARG HH11 1 1 
        4  1914 1 1 14 ARG HH12 H   -2.712  -9.496 -11.399 1.00 . A X . 325 ARG HH12 1 1 
        4  1915 1 1 14 ARG HH21 H   -4.726  -9.904 -10.338 1.00 . A X . 325 ARG HH21 1 1 
        4  1916 1 1 14 ARG HH22 H   -4.822 -11.087  -9.070 1.00 . A X . 325 ARG HH22 1 1 
        4  1917 1 1 14 ARG N    N    0.104 -10.432  -5.197 1.00 . A X . 325 ARG N    1 1 
        4  1918 1 1 14 ARG NE   N   -2.397 -11.742  -9.087 1.00 . A X . 325 ARG NE   1 1 
        4  1919 1 1 14 ARG NH1  N   -2.272 -10.183 -10.816 1.00 . A X . 325 ARG NH1  1 1 
        4  1920 1 1 14 ARG NH2  N   -4.278 -10.587  -9.756 1.00 . A X . 325 ARG NH2  1 1 
        4  1921 1 1 14 ARG O    O    2.417 -11.976  -6.012 1.00 . A X . 325 ARG O    1 1 
        4  1922 1 1 15 GLY C    C    3.701 -13.763  -3.115 1.00 . A X . 326 GLY C    1 1 
        4  1923 1 1 15 GLY CA   C    3.013 -14.234  -4.402 1.00 . A X . 326 GLY CA   1 1 
        4  1924 1 1 15 GLY H    H    0.916 -14.019  -4.179 1.00 . A X . 326 GLY H    1 1 
        4  1925 1 1 15 GLY HA2  H    2.873 -15.302  -4.342 1.00 . A X . 326 GLY HA2  1 1 
        4  1926 1 1 15 GLY HA3  H    3.659 -14.021  -5.250 1.00 . A X . 326 GLY HA3  1 1 
        4  1927 1 1 15 GLY N    N    1.699 -13.612  -4.604 1.00 . A X . 326 GLY N    1 1 
        4  1928 1 1 15 GLY O    O    4.735 -14.323  -2.731 1.00 . A X . 326 GLY O    1 1 
        4  1929 1 1 16 GLY C    C    2.891 -12.828   0.020 1.00 . A X . 327 GLY C    1 1 
        4  1930 1 1 16 GLY CA   C    3.631 -12.214  -1.168 1.00 . A X . 327 GLY CA   1 1 
        4  1931 1 1 16 GLY H    H    2.358 -12.276  -2.871 1.00 . A X . 327 GLY H    1 1 
        4  1932 1 1 16 GLY HA2  H    4.691 -12.426  -1.070 1.00 . A X . 327 GLY HA2  1 1 
        4  1933 1 1 16 GLY HA3  H    3.492 -11.141  -1.149 1.00 . A X . 327 GLY HA3  1 1 
        4  1934 1 1 16 GLY N    N    3.135 -12.718  -2.463 1.00 . A X . 327 GLY N    1 1 
        4  1935 1 1 16 GLY O    O    2.151 -13.807  -0.132 1.00 . A X . 327 GLY O    1 1 
        4  1936 1 1 17 THR C    C    1.535 -11.647   3.058 1.00 . A X . 328 THR C    1 1 
        4  1937 1 1 17 THR CA   C    2.469 -12.726   2.473 1.00 . A X . 328 THR CA   1 1 
        4  1938 1 1 17 THR CB   C    3.557 -13.114   3.525 1.00 . A X . 328 THR CB   1 1 
        4  1939 1 1 17 THR CG2  C    4.438 -14.286   3.049 1.00 . A X . 328 THR CG2  1 1 
        4  1940 1 1 17 THR H    H    3.677 -11.466   1.259 1.00 . A X . 328 THR H    1 1 
        4  1941 1 1 17 THR HA   H    1.873 -13.615   2.255 1.00 . A X . 328 THR HA   1 1 
        4  1942 1 1 17 THR HB   H    3.066 -13.408   4.447 1.00 . A X . 328 THR HB   1 1 
        4  1943 1 1 17 THR HG1  H    5.010 -12.197   4.508 1.00 . A X . 328 THR HG1  1 1 
        4  1944 1 1 17 THR HG21 H    3.824 -15.163   2.873 1.00 . A X . 328 THR HG21 1 1 
        4  1945 1 1 17 THR HG22 H    5.181 -14.515   3.800 1.00 . A X . 328 THR HG22 1 1 
        4  1946 1 1 17 THR HG23 H    4.940 -14.014   2.126 1.00 . A X . 328 THR HG23 1 1 
        4  1947 1 1 17 THR N    N    3.092 -12.250   1.215 1.00 . A X . 328 THR N    1 1 
        4  1948 1 1 17 THR O    O    0.627 -11.965   3.835 1.00 . A X . 328 THR O    1 1 
        4  1949 1 1 17 THR OG1  O    4.390 -11.979   3.801 1.00 . A X . 328 THR OG1  1 1 
        4  1950 1 1 18 GLY C    C    1.731  -8.555   4.345 1.00 . A X . 329 GLY C    1 1 
        4  1951 1 1 18 GLY CA   C    1.009  -9.237   3.197 1.00 . A X . 329 GLY CA   1 1 
        4  1952 1 1 18 GLY H    H    2.460 -10.214   1.996 1.00 . A X . 329 GLY H    1 1 
        4  1953 1 1 18 GLY HA2  H    0.874  -8.518   2.400 1.00 . A X . 329 GLY HA2  1 1 
        4  1954 1 1 18 GLY HA3  H    0.029  -9.560   3.536 1.00 . A X . 329 GLY HA3  1 1 
        4  1955 1 1 18 GLY N    N    1.761 -10.380   2.665 1.00 . A X . 329 GLY N    1 1 
        4  1956 1 1 18 GLY O    O    1.100  -7.891   5.177 1.00 . A X . 329 GLY O    1 1 
        4  1957 1 1 19 PHE C    C    4.935  -7.179   4.688 1.00 . A X . 330 PHE C    1 1 
        4  1958 1 1 19 PHE CA   C    3.930  -8.103   5.401 1.00 . A X . 330 PHE CA   1 1 
        4  1959 1 1 19 PHE CB   C    4.656  -9.170   6.270 1.00 . A X . 330 PHE CB   1 1 
        4  1960 1 1 19 PHE CD1  C    5.158  -8.046   8.496 1.00 . A X . 330 PHE CD1  1 1 
        4  1961 1 1 19 PHE CD2  C    7.016  -8.592   7.087 1.00 . A X . 330 PHE CD2  1 1 
        4  1962 1 1 19 PHE CE1  C    6.028  -7.519   9.428 1.00 . A X . 330 PHE CE1  1 1 
        4  1963 1 1 19 PHE CE2  C    7.883  -8.065   8.023 1.00 . A X . 330 PHE CE2  1 1 
        4  1964 1 1 19 PHE CG   C    5.630  -8.595   7.307 1.00 . A X . 330 PHE CG   1 1 
        4  1965 1 1 19 PHE CZ   C    7.389  -7.525   9.191 1.00 . A X . 330 PHE CZ   1 1 
        4  1966 1 1 19 PHE H    H    3.459  -9.402   3.794 1.00 . A X . 330 PHE H    1 1 
        4  1967 1 1 19 PHE HA   H    3.311  -7.494   6.057 1.00 . A X . 330 PHE HA   1 1 
        4  1968 1 1 19 PHE HB2  H    3.912  -9.752   6.803 1.00 . A X . 330 PHE HB2  1 1 
        4  1969 1 1 19 PHE HB3  H    5.207  -9.837   5.620 1.00 . A X . 330 PHE HB3  1 1 
        4  1970 1 1 19 PHE HD1  H    4.091  -8.037   8.691 1.00 . A X . 330 PHE HD1  1 1 
        4  1971 1 1 19 PHE HD2  H    7.412  -9.016   6.170 1.00 . A X . 330 PHE HD2  1 1 
        4  1972 1 1 19 PHE HE1  H    5.644  -7.097  10.348 1.00 . A X . 330 PHE HE1  1 1 
        4  1973 1 1 19 PHE HE2  H    8.950  -8.068   7.838 1.00 . A X . 330 PHE HE2  1 1 
        4  1974 1 1 19 PHE HZ   H    8.068  -7.107   9.925 1.00 . A X . 330 PHE HZ   1 1 
        4  1975 1 1 19 PHE N    N    3.054  -8.768   4.422 1.00 . A X . 330 PHE N    1 1 
        4  1976 1 1 19 PHE O    O    5.841  -7.668   4.001 1.00 . A X . 330 PHE O    1 1 
        4  1977 1 1 20 CYS C    C    6.774  -4.733   5.683 1.00 . A X . 331 CYS C    1 1 
        4  1978 1 1 20 CYS CA   C    5.785  -4.855   4.498 1.00 . A X . 331 CYS CA   1 1 
        4  1979 1 1 20 CYS CB   C    5.148  -3.474   4.195 1.00 . A X . 331 CYS CB   1 1 
        4  1980 1 1 20 CYS H    H    3.905  -5.536   5.214 1.00 . A X . 331 CYS H    1 1 
        4  1981 1 1 20 CYS HA   H    6.311  -5.202   3.613 1.00 . A X . 331 CYS HA   1 1 
        4  1982 1 1 20 CYS HB2  H    4.529  -3.164   5.038 1.00 . A X . 331 CYS HB2  1 1 
        4  1983 1 1 20 CYS HB3  H    5.939  -2.744   4.040 1.00 . A X . 331 CYS HB3  1 1 
        4  1984 1 1 20 CYS N    N    4.754  -5.851   4.844 1.00 . A X . 331 CYS N    1 1 
        4  1985 1 1 20 CYS O    O    6.339  -4.424   6.796 1.00 . A X . 331 CYS O    1 1 
        4  1986 1 1 20 CYS SG   S    4.102  -3.437   2.714 1.00 . A X . 331 CYS SG   1 1 
        4  1987 1 1 21 PRO C    C    9.358  -3.386   7.015 1.00 . A X . 332 PRO C    1 1 
        4  1988 1 1 21 PRO CA   C    9.125  -4.845   6.572 1.00 . A X . 332 PRO CA   1 1 
        4  1989 1 1 21 PRO CB   C   10.396  -5.461   5.942 1.00 . A X . 332 PRO CB   1 1 
        4  1990 1 1 21 PRO CD   C    8.751  -5.370   4.189 1.00 . A X . 332 PRO CD   1 1 
        4  1991 1 1 21 PRO CG   C   10.235  -5.233   4.467 1.00 . A X . 332 PRO CG   1 1 
        4  1992 1 1 21 PRO HA   H    8.827  -5.429   7.439 1.00 . A X . 332 PRO HA   1 1 
        4  1993 1 1 21 PRO HB2  H   11.294  -4.977   6.328 1.00 . A X . 332 PRO HB2  1 1 
        4  1994 1 1 21 PRO HB3  H   10.439  -6.526   6.152 1.00 . A X . 332 PRO HB3  1 1 
        4  1995 1 1 21 PRO HD2  H    8.445  -4.711   3.386 1.00 . A X . 332 PRO HD2  1 1 
        4  1996 1 1 21 PRO HD3  H    8.495  -6.397   3.944 1.00 . A X . 332 PRO HD3  1 1 
        4  1997 1 1 21 PRO HG2  H   10.586  -4.232   4.206 1.00 . A X . 332 PRO HG2  1 1 
        4  1998 1 1 21 PRO HG3  H   10.790  -5.976   3.908 1.00 . A X . 332 PRO HG3  1 1 
        4  1999 1 1 21 PRO N    N    8.116  -4.964   5.479 1.00 . A X . 332 PRO N    1 1 
        4  2000 1 1 21 PRO O    O    9.995  -3.131   8.041 1.00 . A X . 332 PRO O    1 1 
        4  2001 1 1 22 TYR C    C    7.738  -0.572   7.390 1.00 . A X . 333 TYR C    1 1 
        4  2002 1 1 22 TYR CA   C    8.911  -1.002   6.489 1.00 . A X . 333 TYR CA   1 1 
        4  2003 1 1 22 TYR CB   C    8.881  -0.202   5.164 1.00 . A X . 333 TYR CB   1 1 
        4  2004 1 1 22 TYR CD1  C    9.641  -1.442   3.059 1.00 . A X . 333 TYR CD1  1 1 
        4  2005 1 1 22 TYR CD2  C   11.278  -0.205   4.289 1.00 . A X . 333 TYR CD2  1 1 
        4  2006 1 1 22 TYR CE1  C   10.609  -1.833   2.155 1.00 . A X . 333 TYR CE1  1 1 
        4  2007 1 1 22 TYR CE2  C   12.250  -0.592   3.384 1.00 . A X . 333 TYR CE2  1 1 
        4  2008 1 1 22 TYR CG   C    9.952  -0.620   4.148 1.00 . A X . 333 TYR CG   1 1 
        4  2009 1 1 22 TYR CZ   C   11.913  -1.406   2.319 1.00 . A X . 333 TYR CZ   1 1 
        4  2010 1 1 22 TYR H    H    8.408  -2.730   5.381 1.00 . A X . 333 TYR H    1 1 
        4  2011 1 1 22 TYR HA   H    9.849  -0.800   7.001 1.00 . A X . 333 TYR HA   1 1 
        4  2012 1 1 22 TYR HB2  H    7.910  -0.326   4.694 1.00 . A X . 333 TYR HB2  1 1 
        4  2013 1 1 22 TYR HB3  H    9.025   0.853   5.381 1.00 . A X . 333 TYR HB3  1 1 
        4  2014 1 1 22 TYR HD1  H    8.619  -1.774   2.925 1.00 . A X . 333 TYR HD1  1 1 
        4  2015 1 1 22 TYR HD2  H   11.542   0.438   5.121 1.00 . A X . 333 TYR HD2  1 1 
        4  2016 1 1 22 TYR HE1  H   10.341  -2.468   1.317 1.00 . A X . 333 TYR HE1  1 1 
        4  2017 1 1 22 TYR HE2  H   13.272  -0.257   3.516 1.00 . A X . 333 TYR HE2  1 1 
        4  2018 1 1 22 TYR HH   H   13.672  -2.078   1.899 1.00 . A X . 333 TYR HH   1 1 
        4  2019 1 1 22 TYR N    N    8.843  -2.441   6.207 1.00 . A X . 333 TYR N    1 1 
        4  2020 1 1 22 TYR O    O    7.886   0.334   8.221 1.00 . A X . 333 TYR O    1 1 
        4  2021 1 1 22 TYR OH   O   12.882  -1.802   1.420 1.00 . A X . 333 TYR OH   1 1 
        4  2022 1 1 23 GLY C    C    4.867   0.491   7.781 1.00 . A X . 334 GLY C    1 1 
        4  2023 1 1 23 GLY CA   C    5.355  -0.945   7.948 1.00 . A X . 334 GLY CA   1 1 
        4  2024 1 1 23 GLY H    H    6.554  -1.949   6.527 1.00 . A X . 334 GLY H    1 1 
        4  2025 1 1 23 GLY HA2  H    4.586  -1.614   7.601 1.00 . A X . 334 GLY HA2  1 1 
        4  2026 1 1 23 GLY HA3  H    5.530  -1.144   9.002 1.00 . A X . 334 GLY HA3  1 1 
        4  2027 1 1 23 GLY N    N    6.575  -1.233   7.194 1.00 . A X . 334 GLY N    1 1 
        4  2028 1 1 23 GLY O    O    4.267   0.822   6.761 1.00 . A X . 334 GLY O    1 1 
        4  2029 1 1 24 LEU C    C    5.577   3.545   7.718 1.00 . A X . 335 LEU C    1 1 
        4  2030 1 1 24 LEU CA   C    4.771   2.772   8.777 1.00 . A X . 335 LEU CA   1 1 
        4  2031 1 1 24 LEU CB   C    4.987   3.397  10.191 1.00 . A X . 335 LEU CB   1 1 
        4  2032 1 1 24 LEU CD1  C    3.068   5.107  10.048 1.00 . A X . 335 LEU CD1  1 1 
        4  2033 1 1 24 LEU CD2  C    4.894   5.403  11.792 1.00 . A X . 335 LEU CD2  1 1 
        4  2034 1 1 24 LEU CG   C    4.561   4.897  10.372 1.00 . A X . 335 LEU CG   1 1 
        4  2035 1 1 24 LEU H    H    5.655   1.003   9.551 1.00 . A X . 335 LEU H    1 1 
        4  2036 1 1 24 LEU HA   H    3.713   2.829   8.527 1.00 . A X . 335 LEU HA   1 1 
        4  2037 1 1 24 LEU HB2  H    4.429   2.798  10.910 1.00 . A X . 335 LEU HB2  1 1 
        4  2038 1 1 24 LEU HB3  H    6.040   3.311  10.439 1.00 . A X . 335 LEU HB3  1 1 
        4  2039 1 1 24 LEU HD11 H    2.461   4.484  10.692 1.00 . A X . 335 LEU HD11 1 1 
        4  2040 1 1 24 LEU HD12 H    2.884   4.847   9.016 1.00 . A X . 335 LEU HD12 1 1 
        4  2041 1 1 24 LEU HD13 H    2.806   6.146  10.202 1.00 . A X . 335 LEU HD13 1 1 
        4  2042 1 1 24 LEU HD21 H    4.599   6.440  11.888 1.00 . A X . 335 LEU HD21 1 1 
        4  2043 1 1 24 LEU HD22 H    5.959   5.322  11.963 1.00 . A X . 335 LEU HD22 1 1 
        4  2044 1 1 24 LEU HD23 H    4.368   4.808  12.528 1.00 . A X . 335 LEU HD23 1 1 
        4  2045 1 1 24 LEU HG   H    5.124   5.507   9.674 1.00 . A X . 335 LEU HG   1 1 
        4  2046 1 1 24 LEU N    N    5.156   1.346   8.782 1.00 . A X . 335 LEU N    1 1 
        4  2047 1 1 24 LEU O    O    5.052   4.446   7.050 1.00 . A X . 335 LEU O    1 1 
        4  2048 1 1 25 ARG C    C    7.644   3.267   5.163 1.00 . A X . 336 ARG C    1 1 
        4  2049 1 1 25 ARG CA   C    7.794   3.796   6.613 1.00 . A X . 336 ARG CA   1 1 
        4  2050 1 1 25 ARG CB   C    9.250   3.595   7.122 1.00 . A X . 336 ARG CB   1 1 
        4  2051 1 1 25 ARG CD   C   10.971   3.936   9.005 1.00 . A X . 336 ARG CD   1 1 
        4  2052 1 1 25 ARG CG   C    9.495   4.040   8.584 1.00 . A X . 336 ARG CG   1 1 
        4  2053 1 1 25 ARG CZ   C   12.364   4.408  11.026 1.00 . A X . 336 ARG CZ   1 1 
        4  2054 1 1 25 ARG H    H    7.174   2.370   8.063 1.00 . A X . 336 ARG H    1 1 
        4  2055 1 1 25 ARG HA   H    7.575   4.861   6.610 1.00 . A X . 336 ARG HA   1 1 
        4  2056 1 1 25 ARG HB2  H    9.503   2.542   7.046 1.00 . A X . 336 ARG HB2  1 1 
        4  2057 1 1 25 ARG HB3  H    9.921   4.159   6.479 1.00 . A X . 336 ARG HB3  1 1 
        4  2058 1 1 25 ARG HD2  H   11.327   2.933   8.796 1.00 . A X . 336 ARG HD2  1 1 
        4  2059 1 1 25 ARG HD3  H   11.555   4.647   8.426 1.00 . A X . 336 ARG HD3  1 1 
        4  2060 1 1 25 ARG HE   H   10.363   4.258  10.999 1.00 . A X . 336 ARG HE   1 1 
        4  2061 1 1 25 ARG HG2  H    9.180   5.071   8.695 1.00 . A X . 336 ARG HG2  1 1 
        4  2062 1 1 25 ARG HG3  H    8.897   3.417   9.245 1.00 . A X . 336 ARG HG3  1 1 
        4  2063 1 1 25 ARG HH11 H   13.465   4.205   9.323 1.00 . A X . 336 ARG HH11 1 1 
        4  2064 1 1 25 ARG HH12 H   14.379   4.523  10.763 1.00 . A X . 336 ARG HH12 1 1 
        4  2065 1 1 25 ARG HH21 H   11.592   4.613  12.889 1.00 . A X . 336 ARG HH21 1 1 
        4  2066 1 1 25 ARG HH22 H   13.322   4.752  12.781 1.00 . A X . 336 ARG HH22 1 1 
        4  2067 1 1 25 ARG N    N    6.853   3.141   7.545 1.00 . A X . 336 ARG N    1 1 
        4  2068 1 1 25 ARG NE   N   11.173   4.213  10.439 1.00 . A X . 336 ARG NE   1 1 
        4  2069 1 1 25 ARG NH1  N   13.493   4.375  10.313 1.00 . A X . 336 ARG NH1  1 1 
        4  2070 1 1 25 ARG NH2  N   12.429   4.609  12.337 1.00 . A X . 336 ARG NH2  1 1 
        4  2071 1 1 25 ARG O    O    8.499   3.534   4.308 1.00 . A X . 336 ARG O    1 1 
        4  2072 1 1 26 CYS C    C    5.708   3.093   2.666 1.00 . A X . 337 CYS C    1 1 
        4  2073 1 1 26 CYS CA   C    6.245   1.970   3.573 1.00 . A X . 337 CYS CA   1 1 
        4  2074 1 1 26 CYS CB   C    5.215   0.826   3.722 1.00 . A X . 337 CYS CB   1 1 
        4  2075 1 1 26 CYS H    H    5.941   2.322   5.633 1.00 . A X . 337 CYS H    1 1 
        4  2076 1 1 26 CYS HA   H    7.157   1.563   3.141 1.00 . A X . 337 CYS HA   1 1 
        4  2077 1 1 26 CYS HB2  H    5.590   0.109   4.437 1.00 . A X . 337 CYS HB2  1 1 
        4  2078 1 1 26 CYS HB3  H    4.283   1.227   4.098 1.00 . A X . 337 CYS HB3  1 1 
        4  2079 1 1 26 CYS N    N    6.560   2.512   4.903 1.00 . A X . 337 CYS N    1 1 
        4  2080 1 1 26 CYS O    O    4.702   3.732   2.998 1.00 . A X . 337 CYS O    1 1 
        4  2081 1 1 26 CYS SG   S    4.848  -0.091   2.199 1.00 . A X . 337 CYS SG   1 1 
        4  2082 1 1 27 GLU C    C    4.703   3.848  -0.156 1.00 . A X . 338 GLU C    1 1 
        4  2083 1 1 27 GLU CA   C    5.983   4.335   0.525 1.00 . A X . 338 GLU CA   1 1 
        4  2084 1 1 27 GLU CB   C    7.069   4.523  -0.562 1.00 . A X . 338 GLU CB   1 1 
        4  2085 1 1 27 GLU CD   C    9.405   5.289  -1.222 1.00 . A X . 338 GLU CD   1 1 
        4  2086 1 1 27 GLU CG   C    8.399   5.106  -0.072 1.00 . A X . 338 GLU CG   1 1 
        4  2087 1 1 27 GLU H    H    7.272   2.893   1.420 1.00 . A X . 338 GLU H    1 1 
        4  2088 1 1 27 GLU HA   H    5.796   5.285   1.015 1.00 . A X . 338 GLU HA   1 1 
        4  2089 1 1 27 GLU HB2  H    7.276   3.557  -1.013 1.00 . A X . 338 GLU HB2  1 1 
        4  2090 1 1 27 GLU HB3  H    6.677   5.185  -1.332 1.00 . A X . 338 GLU HB3  1 1 
        4  2091 1 1 27 GLU HG2  H    8.212   6.072   0.393 1.00 . A X . 338 GLU HG2  1 1 
        4  2092 1 1 27 GLU HG3  H    8.823   4.437   0.676 1.00 . A X . 338 GLU HG3  1 1 
        4  2093 1 1 27 GLU N    N    6.421   3.363   1.551 1.00 . A X . 338 GLU N    1 1 
        4  2094 1 1 27 GLU O    O    3.807   4.633  -0.482 1.00 . A X . 338 GLU O    1 1 
        4  2095 1 1 27 GLU OE1  O   10.338   4.468  -1.358 1.00 . A X . 338 GLU OE1  1 1 
        4  2096 1 1 27 GLU OE2  O    9.236   6.233  -2.021 1.00 . A X . 338 GLU OE2  1 1 
        4  2097 1 1 28 PHE C    C    2.378   1.653  -0.181 1.00 . A X . 339 PHE C    1 1 
        4  2098 1 1 28 PHE CA   C    3.599   1.860  -1.093 1.00 . A X . 339 PHE CA   1 1 
        4  2099 1 1 28 PHE CB   C    4.133   0.522  -1.670 1.00 . A X . 339 PHE CB   1 1 
        4  2100 1 1 28 PHE CD1  C    4.943   0.660  -4.088 1.00 . A X . 339 PHE CD1  1 1 
        4  2101 1 1 28 PHE CD2  C    6.565   0.921  -2.345 1.00 . A X . 339 PHE CD2  1 1 
        4  2102 1 1 28 PHE CE1  C    5.931   0.842  -5.037 1.00 . A X . 339 PHE CE1  1 1 
        4  2103 1 1 28 PHE CE2  C    7.552   1.099  -3.298 1.00 . A X . 339 PHE CE2  1 1 
        4  2104 1 1 28 PHE CG   C    5.237   0.697  -2.722 1.00 . A X . 339 PHE CG   1 1 
        4  2105 1 1 28 PHE CZ   C    7.236   1.058  -4.644 1.00 . A X . 339 PHE CZ   1 1 
        4  2106 1 1 28 PHE H    H    5.379   1.981   0.008 1.00 . A X . 339 PHE H    1 1 
        4  2107 1 1 28 PHE HA   H    3.312   2.501  -1.924 1.00 . A X . 339 PHE HA   1 1 
        4  2108 1 1 28 PHE HB2  H    4.528  -0.082  -0.859 1.00 . A X . 339 PHE HB2  1 1 
        4  2109 1 1 28 PHE HB3  H    3.310  -0.018  -2.132 1.00 . A X . 339 PHE HB3  1 1 
        4  2110 1 1 28 PHE HD1  H    3.921   0.488  -4.406 1.00 . A X . 339 PHE HD1  1 1 
        4  2111 1 1 28 PHE HD2  H    6.824   0.953  -1.292 1.00 . A X . 339 PHE HD2  1 1 
        4  2112 1 1 28 PHE HE1  H    5.685   0.809  -6.093 1.00 . A X . 339 PHE HE1  1 1 
        4  2113 1 1 28 PHE HE2  H    8.577   1.270  -2.991 1.00 . A X . 339 PHE HE2  1 1 
        4  2114 1 1 28 PHE HZ   H    8.013   1.200  -5.386 1.00 . A X . 339 PHE HZ   1 1 
        4  2115 1 1 28 PHE N    N    4.661   2.530  -0.364 1.00 . A X . 339 PHE N    1 1 
        4  2116 1 1 28 PHE O    O    2.476   1.051   0.901 1.00 . A X . 339 PHE O    1 1 
        4  2117 1 1 29 VAL C    C   -0.616   0.656  -0.153 1.00 . A X . 340 VAL C    1 1 
        4  2118 1 1 29 VAL CA   C   -0.051   2.076   0.050 1.00 . A X . 340 VAL CA   1 1 
        4  2119 1 1 29 VAL CB   C   -1.063   3.171  -0.455 1.00 . A X . 340 VAL CB   1 1 
        4  2120 1 1 29 VAL CG1  C   -1.229   3.125  -1.982 1.00 . A X . 340 VAL CG1  1 1 
        4  2121 1 1 29 VAL CG2  C   -2.432   3.083   0.271 1.00 . A X . 340 VAL CG2  1 1 
        4  2122 1 1 29 VAL H    H    1.283   2.707  -1.466 1.00 . A X . 340 VAL H    1 1 
        4  2123 1 1 29 VAL HA   H    0.116   2.238   1.112 1.00 . A X . 340 VAL HA   1 1 
        4  2124 1 1 29 VAL HB   H   -0.630   4.141  -0.210 1.00 . A X . 340 VAL HB   1 1 
        4  2125 1 1 29 VAL HG11 H   -1.885   3.921  -2.304 1.00 . A X . 340 VAL HG11 1 1 
        4  2126 1 1 29 VAL HG12 H   -1.654   2.172  -2.276 1.00 . A X . 340 VAL HG12 1 1 
        4  2127 1 1 29 VAL HG13 H   -0.261   3.243  -2.460 1.00 . A X . 340 VAL HG13 1 1 
        4  2128 1 1 29 VAL HG21 H   -2.289   3.199   1.337 1.00 . A X . 340 VAL HG21 1 1 
        4  2129 1 1 29 VAL HG22 H   -2.889   2.119   0.074 1.00 . A X . 340 VAL HG22 1 1 
        4  2130 1 1 29 VAL HG23 H   -3.089   3.866  -0.090 1.00 . A X . 340 VAL HG23 1 1 
        4  2131 1 1 29 VAL N    N    1.245   2.203  -0.629 1.00 . A X . 340 VAL N    1 1 
        4  2132 1 1 29 VAL O    O   -0.410   0.027  -1.202 1.00 . A X . 340 VAL O    1 1 
        4  2133 1 1 30 HIS C    C   -3.196  -1.291   0.225 1.00 . A X . 341 HIS C    1 1 
        4  2134 1 1 30 HIS CA   C   -1.803  -1.224   0.908 1.00 . A X . 341 HIS CA   1 1 
        4  2135 1 1 30 HIS CB   C   -1.793  -1.698   2.391 1.00 . A X . 341 HIS CB   1 1 
        4  2136 1 1 30 HIS CD2  C    0.795  -1.687   2.519 1.00 . A X . 341 HIS CD2  1 1 
        4  2137 1 1 30 HIS CE1  C    1.080  -0.758   4.450 1.00 . A X . 341 HIS CE1  1 1 
        4  2138 1 1 30 HIS CG   C   -0.442  -1.481   3.035 1.00 . A X . 341 HIS CG   1 1 
        4  2139 1 1 30 HIS H    H   -1.476   0.733   1.644 1.00 . A X . 341 HIS H    1 1 
        4  2140 1 1 30 HIS HA   H   -1.106  -1.841   0.341 1.00 . A X . 341 HIS HA   1 1 
        4  2141 1 1 30 HIS HB2  H   -2.524  -1.140   2.956 1.00 . A X . 341 HIS HB2  1 1 
        4  2142 1 1 30 HIS HB3  H   -2.030  -2.754   2.449 1.00 . A X . 341 HIS HB3  1 1 
        4  2143 1 1 30 HIS HD1  H   -0.935  -0.632   4.891 1.00 . A X . 341 HIS HD1  1 1 
        4  2144 1 1 30 HIS HD2  H    1.011  -2.159   1.565 1.00 . A X . 341 HIS HD2  1 1 
        4  2145 1 1 30 HIS HE1  H    1.540  -0.327   5.333 1.00 . A X . 341 HIS HE1  1 1 
        4  2146 1 1 30 HIS N    N   -1.302   0.153   0.873 1.00 . A X . 341 HIS N    1 1 
        4  2147 1 1 30 HIS ND1  N   -0.238  -0.903   4.265 1.00 . A X . 341 HIS ND1  1 1 
        4  2148 1 1 30 HIS NE2  N    1.763  -1.229   3.411 1.00 . A X . 341 HIS NE2  1 1 
        4  2149 1 1 30 HIS O    O   -4.019  -0.394   0.442 1.00 . A X . 341 HIS O    1 1 
        4  2150 1 1 31 PRO C    C   -5.992  -2.233  -0.788 1.00 . A X . 342 PRO C    1 1 
        4  2151 1 1 31 PRO CA   C   -4.657  -2.435  -1.523 1.00 . A X . 342 PRO CA   1 1 
        4  2152 1 1 31 PRO CB   C   -4.551  -3.855  -2.155 1.00 . A X . 342 PRO CB   1 1 
        4  2153 1 1 31 PRO CD   C   -2.584  -3.528  -0.826 1.00 . A X . 342 PRO CD   1 1 
        4  2154 1 1 31 PRO CG   C   -3.552  -4.586  -1.305 1.00 . A X . 342 PRO CG   1 1 
        4  2155 1 1 31 PRO HA   H   -4.588  -1.693  -2.311 1.00 . A X . 342 PRO HA   1 1 
        4  2156 1 1 31 PRO HB2  H   -5.518  -4.359  -2.159 1.00 . A X . 342 PRO HB2  1 1 
        4  2157 1 1 31 PRO HB3  H   -4.177  -3.775  -3.176 1.00 . A X . 342 PRO HB3  1 1 
        4  2158 1 1 31 PRO HD2  H   -2.117  -3.823   0.105 1.00 . A X . 342 PRO HD2  1 1 
        4  2159 1 1 31 PRO HD3  H   -1.821  -3.323  -1.577 1.00 . A X . 342 PRO HD3  1 1 
        4  2160 1 1 31 PRO HG2  H   -4.056  -5.057  -0.459 1.00 . A X . 342 PRO HG2  1 1 
        4  2161 1 1 31 PRO HG3  H   -3.028  -5.332  -1.887 1.00 . A X . 342 PRO HG3  1 1 
        4  2162 1 1 31 PRO N    N   -3.455  -2.347  -0.638 1.00 . A X . 342 PRO N    1 1 
        4  2163 1 1 31 PRO O    O   -6.953  -1.750  -1.372 1.00 . A X . 342 PRO O    1 1 
        4  2164 1 1 32 THR C    C   -6.403  -2.029   2.793 1.00 . A X . 343 THR C    1 1 
        4  2165 1 1 32 THR CA   C   -7.079  -2.261   1.432 1.00 . A X . 343 THR CA   1 1 
        4  2166 1 1 32 THR CB   C   -8.236  -3.322   1.546 1.00 . A X . 343 THR CB   1 1 
        4  2167 1 1 32 THR CG2  C   -9.331  -2.891   2.557 1.00 . A X . 343 THR CG2  1 1 
        4  2168 1 1 32 THR H    H   -5.298  -3.206   0.800 1.00 . A X . 343 THR H    1 1 
        4  2169 1 1 32 THR HA   H   -7.512  -1.318   1.101 1.00 . A X . 343 THR HA   1 1 
        4  2170 1 1 32 THR HB   H   -7.806  -4.262   1.886 1.00 . A X . 343 THR HB   1 1 
        4  2171 1 1 32 THR HG1  H   -8.149  -3.669  -0.406 1.00 . A X . 343 THR HG1  1 1 
        4  2172 1 1 32 THR HG21 H   -8.891  -2.760   3.542 1.00 . A X . 343 THR HG21 1 1 
        4  2173 1 1 32 THR HG22 H  -10.098  -3.650   2.616 1.00 . A X . 343 THR HG22 1 1 
        4  2174 1 1 32 THR HG23 H   -9.779  -1.957   2.235 1.00 . A X . 343 THR HG23 1 1 
        4  2175 1 1 32 THR N    N   -6.028  -2.638   0.482 1.00 . A X . 343 THR N    1 1 
        4  2176 1 1 32 THR O    O   -6.309  -2.937   3.633 1.00 . A X . 343 THR O    1 1 
        4  2177 1 1 32 THR OG1  O   -8.841  -3.530   0.247 1.00 . A X . 343 THR OG1  1 1 
        4  2178 1 1 33 ASP C    C   -6.363  -0.046   5.204 1.00 . A X . 344 ASP C    1 1 
        4  2179 1 1 33 ASP CA   C   -5.233  -0.412   4.227 1.00 . A X . 344 ASP CA   1 1 
        4  2180 1 1 33 ASP CB   C   -4.265   0.780   4.013 1.00 . A X . 344 ASP CB   1 1 
        4  2181 1 1 33 ASP CG   C   -3.552   1.191   5.311 1.00 . A X . 344 ASP CG   1 1 
        4  2182 1 1 33 ASP H    H   -5.779  -0.226   2.184 1.00 . A X . 344 ASP H    1 1 
        4  2183 1 1 33 ASP HA   H   -4.669  -1.251   4.629 1.00 . A X . 344 ASP HA   1 1 
        4  2184 1 1 33 ASP HB2  H   -3.516   0.498   3.276 1.00 . A X . 344 ASP HB2  1 1 
        4  2185 1 1 33 ASP HB3  H   -4.819   1.630   3.628 1.00 . A X . 344 ASP HB3  1 1 
        4  2186 1 1 33 ASP N    N   -5.822  -0.835   2.953 1.00 . A X . 344 ASP N    1 1 
        4  2187 1 1 33 ASP O    O   -7.050   0.965   5.010 1.00 . A X . 344 ASP O    1 1 
        4  2188 1 1 33 ASP OD1  O   -2.462   0.655   5.602 1.00 . A X . 344 ASP OD1  1 1 
        4  2189 1 1 33 ASP OD2  O   -4.080   2.033   6.058 1.00 . A X . 344 ASP OD2  1 1 
        4  2190 1 1 34 LYS C    C   -7.191   0.328   8.272 1.00 . A X . 345 LYS C    1 1 
        4  2191 1 1 34 LYS CA   C   -7.641  -0.704   7.219 1.00 . A X . 345 LYS CA   1 1 
        4  2192 1 1 34 LYS CB   C   -8.032  -2.060   7.879 1.00 . A X . 345 LYS CB   1 1 
        4  2193 1 1 34 LYS CD   C   -8.978  -4.447   7.587 1.00 . A X . 345 LYS CD   1 1 
        4  2194 1 1 34 LYS CE   C   -7.876  -5.159   8.401 1.00 . A X . 345 LYS CE   1 1 
        4  2195 1 1 34 LYS CG   C   -8.500  -3.152   6.886 1.00 . A X . 345 LYS CG   1 1 
        4  2196 1 1 34 LYS H    H   -5.976  -1.666   6.325 1.00 . A X . 345 LYS H    1 1 
        4  2197 1 1 34 LYS HA   H   -8.516  -0.314   6.698 1.00 . A X . 345 LYS HA   1 1 
        4  2198 1 1 34 LYS HB2  H   -7.176  -2.444   8.426 1.00 . A X . 345 LYS HB2  1 1 
        4  2199 1 1 34 LYS HB3  H   -8.838  -1.880   8.586 1.00 . A X . 345 LYS HB3  1 1 
        4  2200 1 1 34 LYS HD2  H   -9.796  -4.198   8.256 1.00 . A X . 345 LYS HD2  1 1 
        4  2201 1 1 34 LYS HD3  H   -9.346  -5.132   6.830 1.00 . A X . 345 LYS HD3  1 1 
        4  2202 1 1 34 LYS HE2  H   -7.458  -4.469   9.125 1.00 . A X . 345 LYS HE2  1 1 
        4  2203 1 1 34 LYS HE3  H   -8.319  -5.994   8.927 1.00 . A X . 345 LYS HE3  1 1 
        4  2204 1 1 34 LYS HG2  H   -9.325  -2.757   6.300 1.00 . A X . 345 LYS HG2  1 1 
        4  2205 1 1 34 LYS HG3  H   -7.680  -3.395   6.214 1.00 . A X . 345 LYS HG3  1 1 
        4  2206 1 1 34 LYS HZ1  H   -6.295  -4.889   7.058 1.00 . A X . 345 LYS HZ1  1 1 
        4  2207 1 1 34 LYS HZ2  H   -7.166  -6.311   6.813 1.00 . A X . 345 LYS HZ2  1 1 
        4  2208 1 1 34 LYS HZ3  H   -6.086  -6.199   8.107 1.00 . A X . 345 LYS HZ3  1 1 
        4  2209 1 1 34 LYS N    N   -6.571  -0.895   6.229 1.00 . A X . 345 LYS N    1 1 
        4  2210 1 1 34 LYS NZ   N   -6.780  -5.674   7.536 1.00 . A X . 345 LYS NZ   1 1 
        4  2211 1 1 34 LYS O    O   -6.476  -0.009   9.228 1.00 . A X . 345 LYS O    1 1 
        4  2212 1 1 35 GLU C    C   -8.173   3.938   8.503 1.00 . A X . 346 GLU C    1 1 
        4  2213 1 1 35 GLU CA   C   -7.313   2.727   8.944 1.00 . A X . 346 GLU CA   1 1 
        4  2214 1 1 35 GLU CB   C   -5.792   3.085   8.978 1.00 . A X . 346 GLU CB   1 1 
        4  2215 1 1 35 GLU CD   C   -3.876   4.358  10.114 1.00 . A X . 346 GLU CD   1 1 
        4  2216 1 1 35 GLU CG   C   -5.395   4.136  10.038 1.00 . A X . 346 GLU CG   1 1 
        4  2217 1 1 35 GLU H    H   -8.067   1.780   7.209 1.00 . A X . 346 GLU H    1 1 
        4  2218 1 1 35 GLU HA   H   -7.619   2.420   9.943 1.00 . A X . 346 GLU HA   1 1 
        4  2219 1 1 35 GLU HB2  H   -5.236   2.177   9.182 1.00 . A X . 346 GLU HB2  1 1 
        4  2220 1 1 35 GLU HB3  H   -5.498   3.456   8.001 1.00 . A X . 346 GLU HB3  1 1 
        4  2221 1 1 35 GLU HG2  H   -5.884   5.078   9.799 1.00 . A X . 346 GLU HG2  1 1 
        4  2222 1 1 35 GLU HG3  H   -5.748   3.803  11.010 1.00 . A X . 346 GLU HG3  1 1 
        4  2223 1 1 35 GLU N    N   -7.578   1.595   8.037 1.00 . A X . 346 GLU N    1 1 
        4  2224 1 1 35 GLU O    O   -9.195   4.230   9.159 1.00 . A X . 346 GLU O    1 1 
        4  2225 1 1 35 GLU OXT  O   -7.844   4.560   7.471 1.00 . A X . 346 GLU OXT  1 1 
        4  2226 1 1 35 GLU OE1  O   -3.180   3.559  10.769 1.00 . A X . 346 GLU OE1  1 1 
        4  2227 1 1 35 GLU OE2  O   -3.362   5.321   9.505 1.00 . A X . 346 GLU OE2  1 1 
        4  2228 2 2  1 ZN  ZN   ZN   3.267  -1.530   2.156 1.00 . B X . 401 ZN  ZN   1 1 
        5  2229 1 1  1 ASN C    C   -9.044  11.258  -7.376 1.00 . A X . 312 ASN C    1 1 
        5  2230 1 1  1 ASN CA   C  -10.389  10.821  -7.966 1.00 . A X . 312 ASN CA   1 1 
        5  2231 1 1  1 ASN CB   C  -11.167  12.023  -8.559 1.00 . A X . 312 ASN CB   1 1 
        5  2232 1 1  1 ASN CG   C  -10.462  12.710  -9.741 1.00 . A X . 312 ASN CG   1 1 
        5  2233 1 1  1 ASN H1   H  -11.382  10.834  -6.136 1.00 . A X . 312 ASN H1   1 1 
        5  2234 1 1  1 ASN H2   H  -10.732   9.327  -6.534 1.00 . A X . 312 ASN H2   1 1 
        5  2235 1 1  1 ASN H3   H  -12.132   9.876  -7.305 1.00 . A X . 312 ASN H3   1 1 
        5  2236 1 1  1 ASN HA   H  -10.200  10.084  -8.741 1.00 . A X . 312 ASN HA   1 1 
        5  2237 1 1  1 ASN HB2  H  -12.135  11.681  -8.902 1.00 . A X . 312 ASN HB2  1 1 
        5  2238 1 1  1 ASN HB3  H  -11.321  12.759  -7.772 1.00 . A X . 312 ASN HB3  1 1 
        5  2239 1 1  1 ASN HD21 H  -11.234  14.469  -9.232 1.00 . A X . 312 ASN HD21 1 1 
        5  2240 1 1  1 ASN HD22 H  -10.210  14.477 -10.627 1.00 . A X . 312 ASN HD22 1 1 
        5  2241 1 1  1 ASN N    N  -11.219  10.166  -6.912 1.00 . A X . 312 ASN N    1 1 
        5  2242 1 1  1 ASN ND2  N  -10.654  14.014  -9.880 1.00 . A X . 312 ASN ND2  1 1 
        5  2243 1 1  1 ASN O    O   -8.906  11.285  -6.146 1.00 . A X . 312 ASN O    1 1 
        5  2244 1 1  1 ASN OD1  O   -9.743  12.070 -10.517 1.00 . A X . 312 ASN OD1  1 1 
        5  2245 1 1  2 ASN C    C   -5.778  10.867  -7.564 1.00 . A X . 313 ASN C    1 1 
        5  2246 1 1  2 ASN CA   C   -6.691  12.039  -7.943 1.00 . A X . 313 ASN CA   1 1 
        5  2247 1 1  2 ASN CB   C   -6.676  13.159  -6.859 1.00 . A X . 313 ASN CB   1 1 
        5  2248 1 1  2 ASN CG   C   -5.281  13.709  -6.534 1.00 . A X . 313 ASN CG   1 1 
        5  2249 1 1  2 ASN H    H   -8.261  11.424  -9.224 1.00 . A X . 313 ASN H    1 1 
        5  2250 1 1  2 ASN HA   H   -6.312  12.462  -8.871 1.00 . A X . 313 ASN HA   1 1 
        5  2251 1 1  2 ASN HB2  H   -7.283  13.991  -7.196 1.00 . A X . 313 ASN HB2  1 1 
        5  2252 1 1  2 ASN HB3  H   -7.111  12.766  -5.952 1.00 . A X . 313 ASN HB3  1 1 
        5  2253 1 1  2 ASN HD21 H   -5.774  13.914  -4.622 1.00 . A X . 313 ASN HD21 1 1 
        5  2254 1 1  2 ASN HD22 H   -4.171  14.397  -5.043 1.00 . A X . 313 ASN HD22 1 1 
        5  2255 1 1  2 ASN N    N   -8.056  11.553  -8.272 1.00 . A X . 313 ASN N    1 1 
        5  2256 1 1  2 ASN ND2  N   -5.049  14.037  -5.274 1.00 . A X . 313 ASN ND2  1 1 
        5  2257 1 1  2 ASN O    O   -4.693  10.744  -8.125 1.00 . A X . 313 ASN O    1 1 
        5  2258 1 1  2 ASN OD1  O   -4.422  13.816  -7.401 1.00 . A X . 313 ASN OD1  1 1 
        5  2259 1 1  3 LYS C    C   -5.491   7.734  -7.264 1.00 . A X . 314 LYS C    1 1 
        5  2260 1 1  3 LYS CA   C   -5.489   8.831  -6.179 1.00 . A X . 314 LYS CA   1 1 
        5  2261 1 1  3 LYS CB   C   -6.090   8.288  -4.859 1.00 . A X . 314 LYS CB   1 1 
        5  2262 1 1  3 LYS CD   C   -6.104   6.455  -3.081 1.00 . A X . 314 LYS CD   1 1 
        5  2263 1 1  3 LYS CE   C   -5.358   5.291  -2.406 1.00 . A X . 314 LYS CE   1 1 
        5  2264 1 1  3 LYS CG   C   -5.314   7.105  -4.234 1.00 . A X . 314 LYS CG   1 1 
        5  2265 1 1  3 LYS H    H   -7.116  10.172  -6.236 1.00 . A X . 314 LYS H    1 1 
        5  2266 1 1  3 LYS HA   H   -4.460   9.132  -5.996 1.00 . A X . 314 LYS HA   1 1 
        5  2267 1 1  3 LYS HB2  H   -6.118   9.099  -4.138 1.00 . A X . 314 LYS HB2  1 1 
        5  2268 1 1  3 LYS HB3  H   -7.106   7.968  -5.056 1.00 . A X . 314 LYS HB3  1 1 
        5  2269 1 1  3 LYS HD2  H   -6.314   7.209  -2.334 1.00 . A X . 314 LYS HD2  1 1 
        5  2270 1 1  3 LYS HD3  H   -7.048   6.083  -3.476 1.00 . A X . 314 LYS HD3  1 1 
        5  2271 1 1  3 LYS HE2  H   -5.051   4.578  -3.157 1.00 . A X . 314 LYS HE2  1 1 
        5  2272 1 1  3 LYS HE3  H   -4.481   5.678  -1.901 1.00 . A X . 314 LYS HE3  1 1 
        5  2273 1 1  3 LYS HG2  H   -5.136   6.366  -5.007 1.00 . A X . 314 LYS HG2  1 1 
        5  2274 1 1  3 LYS HG3  H   -4.358   7.469  -3.862 1.00 . A X . 314 LYS HG3  1 1 
        5  2275 1 1  3 LYS HZ1  H   -6.582   5.267  -0.710 1.00 . A X . 314 LYS HZ1  1 1 
        5  2276 1 1  3 LYS HZ2  H   -5.657   3.866  -0.901 1.00 . A X . 314 LYS HZ2  1 1 
        5  2277 1 1  3 LYS HZ3  H   -7.010   4.118  -1.878 1.00 . A X . 314 LYS HZ3  1 1 
        5  2278 1 1  3 LYS N    N   -6.237  10.008  -6.632 1.00 . A X . 314 LYS N    1 1 
        5  2279 1 1  3 LYS NZ   N   -6.211   4.590  -1.406 1.00 . A X . 314 LYS NZ   1 1 
        5  2280 1 1  3 LYS O    O   -6.425   6.922  -7.355 1.00 . A X . 314 LYS O    1 1 
        5  2281 1 1  4 TYR C    C   -2.777   6.227  -9.003 1.00 . A X . 315 TYR C    1 1 
        5  2282 1 1  4 TYR CA   C   -4.209   6.760  -9.159 1.00 . A X . 315 TYR CA   1 1 
        5  2283 1 1  4 TYR CB   C   -4.425   7.359 -10.581 1.00 . A X . 315 TYR CB   1 1 
        5  2284 1 1  4 TYR CD1  C   -6.500   8.850 -10.517 1.00 . A X . 315 TYR CD1  1 1 
        5  2285 1 1  4 TYR CD2  C   -6.675   6.769 -11.673 1.00 . A X . 315 TYR CD2  1 1 
        5  2286 1 1  4 TYR CE1  C   -7.807   9.140 -10.826 1.00 . A X . 315 TYR CE1  1 1 
        5  2287 1 1  4 TYR CE2  C   -7.990   7.052 -11.984 1.00 . A X . 315 TYR CE2  1 1 
        5  2288 1 1  4 TYR CG   C   -5.897   7.667 -10.931 1.00 . A X . 315 TYR CG   1 1 
        5  2289 1 1  4 TYR CZ   C   -8.552   8.241 -11.559 1.00 . A X . 315 TYR CZ   1 1 
        5  2290 1 1  4 TYR H    H   -3.863   8.552  -8.085 1.00 . A X . 315 TYR H    1 1 
        5  2291 1 1  4 TYR HA   H   -4.893   5.930  -9.014 1.00 . A X . 315 TYR HA   1 1 
        5  2292 1 1  4 TYR HB2  H   -3.862   8.283 -10.667 1.00 . A X . 315 TYR HB2  1 1 
        5  2293 1 1  4 TYR HB3  H   -4.047   6.661 -11.322 1.00 . A X . 315 TYR HB3  1 1 
        5  2294 1 1  4 TYR HD1  H   -5.918   9.565  -9.940 1.00 . A X . 315 TYR HD1  1 1 
        5  2295 1 1  4 TYR HD2  H   -6.231   5.836 -12.006 1.00 . A X . 315 TYR HD2  1 1 
        5  2296 1 1  4 TYR HE1  H   -8.244  10.070 -10.486 1.00 . A X . 315 TYR HE1  1 1 
        5  2297 1 1  4 TYR HE2  H   -8.575   6.345 -12.559 1.00 . A X . 315 TYR HE2  1 1 
        5  2298 1 1  4 TYR HH   H   -9.897   9.426 -12.253 1.00 . A X . 315 TYR HH   1 1 
        5  2299 1 1  4 TYR N    N   -4.474   7.784  -8.134 1.00 . A X . 315 TYR N    1 1 
        5  2300 1 1  4 TYR O    O   -2.178   5.701  -9.956 1.00 . A X . 315 TYR O    1 1 
        5  2301 1 1  4 TYR OH   O   -9.856   8.535 -11.874 1.00 . A X . 315 TYR OH   1 1 
        5  2302 1 1  5 LYS C    C   -0.999   4.307  -7.342 1.00 . A X . 316 LYS C    1 1 
        5  2303 1 1  5 LYS CA   C   -0.911   5.837  -7.415 1.00 . A X . 316 LYS CA   1 1 
        5  2304 1 1  5 LYS CB   C   -0.417   6.457  -6.075 1.00 . A X . 316 LYS CB   1 1 
        5  2305 1 1  5 LYS CD   C    0.116   8.634  -4.782 1.00 . A X . 316 LYS CD   1 1 
        5  2306 1 1  5 LYS CE   C   -0.184  10.145  -4.685 1.00 . A X . 316 LYS CE   1 1 
        5  2307 1 1  5 LYS CG   C   -0.515   7.994  -6.037 1.00 . A X . 316 LYS CG   1 1 
        5  2308 1 1  5 LYS H    H   -2.758   6.819  -7.086 1.00 . A X . 316 LYS H    1 1 
        5  2309 1 1  5 LYS HA   H   -0.211   6.115  -8.207 1.00 . A X . 316 LYS HA   1 1 
        5  2310 1 1  5 LYS HB2  H   -1.012   6.057  -5.259 1.00 . A X . 316 LYS HB2  1 1 
        5  2311 1 1  5 LYS HB3  H    0.623   6.177  -5.917 1.00 . A X . 316 LYS HB3  1 1 
        5  2312 1 1  5 LYS HD2  H   -0.275   8.141  -3.895 1.00 . A X . 316 LYS HD2  1 1 
        5  2313 1 1  5 LYS HD3  H    1.188   8.493  -4.825 1.00 . A X . 316 LYS HD3  1 1 
        5  2314 1 1  5 LYS HE2  H   -1.244  10.292  -4.519 1.00 . A X . 316 LYS HE2  1 1 
        5  2315 1 1  5 LYS HE3  H    0.364  10.558  -3.846 1.00 . A X . 316 LYS HE3  1 1 
        5  2316 1 1  5 LYS HG2  H   -0.016   8.401  -6.915 1.00 . A X . 316 LYS HG2  1 1 
        5  2317 1 1  5 LYS HG3  H   -1.569   8.269  -6.084 1.00 . A X . 316 LYS HG3  1 1 
        5  2318 1 1  5 LYS HZ1  H    1.220  10.759  -6.109 1.00 . A X . 316 LYS HZ1  1 1 
        5  2319 1 1  5 LYS HZ2  H    0.011  11.896  -5.803 1.00 . A X . 316 LYS HZ2  1 1 
        5  2320 1 1  5 LYS HZ3  H   -0.335  10.532  -6.734 1.00 . A X . 316 LYS HZ3  1 1 
        5  2321 1 1  5 LYS N    N   -2.237   6.359  -7.774 1.00 . A X . 316 LYS N    1 1 
        5  2322 1 1  5 LYS NZ   N    0.206  10.882  -5.916 1.00 . A X . 316 LYS NZ   1 1 
        5  2323 1 1  5 LYS O    O   -1.356   3.737  -6.303 1.00 . A X . 316 LYS O    1 1 
        5  2324 1 1  6 THR C    C    0.422   1.512  -8.250 1.00 . A X . 317 THR C    1 1 
        5  2325 1 1  6 THR CA   C   -0.900   2.204  -8.623 1.00 . A X . 317 THR CA   1 1 
        5  2326 1 1  6 THR CB   C   -1.363   1.826 -10.077 1.00 . A X . 317 THR CB   1 1 
        5  2327 1 1  6 THR CG2  C   -2.023   0.428 -10.116 1.00 . A X . 317 THR CG2  1 1 
        5  2328 1 1  6 THR H    H   -0.437   4.168  -9.263 1.00 . A X . 317 THR H    1 1 
        5  2329 1 1  6 THR HA   H   -1.667   1.880  -7.924 1.00 . A X . 317 THR HA   1 1 
        5  2330 1 1  6 THR HB   H   -0.500   1.820 -10.733 1.00 . A X . 317 THR HB   1 1 
        5  2331 1 1  6 THR HG1  H   -2.213   3.619 -10.074 1.00 . A X . 317 THR HG1  1 1 
        5  2332 1 1  6 THR HG21 H   -1.317  -0.320  -9.775 1.00 . A X . 317 THR HG21 1 1 
        5  2333 1 1  6 THR HG22 H   -2.322   0.195 -11.129 1.00 . A X . 317 THR HG22 1 1 
        5  2334 1 1  6 THR HG23 H   -2.895   0.416  -9.474 1.00 . A X . 317 THR HG23 1 1 
        5  2335 1 1  6 THR N    N   -0.743   3.651  -8.485 1.00 . A X . 317 THR N    1 1 
        5  2336 1 1  6 THR O    O    1.059   0.817  -9.059 1.00 . A X . 317 THR O    1 1 
        5  2337 1 1  6 THR OG1  O   -2.308   2.798 -10.568 1.00 . A X . 317 THR OG1  1 1 
        5  2338 1 1  7 LYS C    C    1.597   0.288  -5.220 1.00 . A X . 318 LYS C    1 1 
        5  2339 1 1  7 LYS CA   C    2.035   1.147  -6.404 1.00 . A X . 318 LYS CA   1 1 
        5  2340 1 1  7 LYS CB   C    3.068   2.224  -5.980 1.00 . A X . 318 LYS CB   1 1 
        5  2341 1 1  7 LYS CD   C    4.821   3.948  -6.731 1.00 . A X . 318 LYS CD   1 1 
        5  2342 1 1  7 LYS CE   C    5.501   4.627  -7.926 1.00 . A X . 318 LYS CE   1 1 
        5  2343 1 1  7 LYS CG   C    3.689   2.987  -7.161 1.00 . A X . 318 LYS CG   1 1 
        5  2344 1 1  7 LYS H    H    0.313   2.362  -6.447 1.00 . A X . 318 LYS H    1 1 
        5  2345 1 1  7 LYS HA   H    2.499   0.491  -7.144 1.00 . A X . 318 LYS HA   1 1 
        5  2346 1 1  7 LYS HB2  H    2.582   2.940  -5.328 1.00 . A X . 318 LYS HB2  1 1 
        5  2347 1 1  7 LYS HB3  H    3.875   1.742  -5.428 1.00 . A X . 318 LYS HB3  1 1 
        5  2348 1 1  7 LYS HD2  H    4.406   4.715  -6.090 1.00 . A X . 318 LYS HD2  1 1 
        5  2349 1 1  7 LYS HD3  H    5.568   3.387  -6.177 1.00 . A X . 318 LYS HD3  1 1 
        5  2350 1 1  7 LYS HE2  H    5.886   3.870  -8.599 1.00 . A X . 318 LYS HE2  1 1 
        5  2351 1 1  7 LYS HE3  H    4.774   5.234  -8.451 1.00 . A X . 318 LYS HE3  1 1 
        5  2352 1 1  7 LYS HG2  H    4.095   2.267  -7.867 1.00 . A X . 318 LYS HG2  1 1 
        5  2353 1 1  7 LYS HG3  H    2.908   3.560  -7.654 1.00 . A X . 318 LYS HG3  1 1 
        5  2354 1 1  7 LYS HZ1  H    6.267   6.240  -6.869 1.00 . A X . 318 LYS HZ1  1 1 
        5  2355 1 1  7 LYS HZ2  H    7.070   5.942  -8.326 1.00 . A X . 318 LYS HZ2  1 1 
        5  2356 1 1  7 LYS HZ3  H    7.339   4.937  -6.987 1.00 . A X . 318 LYS HZ3  1 1 
        5  2357 1 1  7 LYS N    N    0.843   1.754  -6.998 1.00 . A X . 318 LYS N    1 1 
        5  2358 1 1  7 LYS NZ   N    6.623   5.498  -7.499 1.00 . A X . 318 LYS NZ   1 1 
        5  2359 1 1  7 LYS O    O    2.030   0.496  -4.086 1.00 . A X . 318 LYS O    1 1 
        5  2360 1 1  8 LEU C    C    1.463  -2.497  -4.125 1.00 . A X . 319 LEU C    1 1 
        5  2361 1 1  8 LEU CA   C    0.241  -1.665  -4.541 1.00 . A X . 319 LEU CA   1 1 
        5  2362 1 1  8 LEU CB   C   -0.887  -2.543  -5.179 1.00 . A X . 319 LEU CB   1 1 
        5  2363 1 1  8 LEU CD1  C   -3.046  -3.903  -4.861 1.00 . A X . 319 LEU CD1  1 1 
        5  2364 1 1  8 LEU CD2  C   -0.886  -4.821  -3.930 1.00 . A X . 319 LEU CD2  1 1 
        5  2365 1 1  8 LEU CG   C   -1.678  -3.526  -4.243 1.00 . A X . 319 LEU CG   1 1 
        5  2366 1 1  8 LEU H    H    0.352  -0.709  -6.426 1.00 . A X . 319 LEU H    1 1 
        5  2367 1 1  8 LEU HA   H   -0.160  -1.138  -3.685 1.00 . A X . 319 LEU HA   1 1 
        5  2368 1 1  8 LEU HB2  H   -1.610  -1.868  -5.635 1.00 . A X . 319 LEU HB2  1 1 
        5  2369 1 1  8 LEU HB3  H   -0.440  -3.123  -5.977 1.00 . A X . 319 LEU HB3  1 1 
        5  2370 1 1  8 LEU HD11 H   -3.576  -4.565  -4.189 1.00 . A X . 319 LEU HD11 1 1 
        5  2371 1 1  8 LEU HD12 H   -2.898  -4.403  -5.810 1.00 . A X . 319 LEU HD12 1 1 
        5  2372 1 1  8 LEU HD13 H   -3.637  -3.009  -5.015 1.00 . A X . 319 LEU HD13 1 1 
        5  2373 1 1  8 LEU HD21 H   -1.481  -5.471  -3.302 1.00 . A X . 319 LEU HD21 1 1 
        5  2374 1 1  8 LEU HD22 H    0.024  -4.566  -3.409 1.00 . A X . 319 LEU HD22 1 1 
        5  2375 1 1  8 LEU HD23 H   -0.641  -5.336  -4.852 1.00 . A X . 319 LEU HD23 1 1 
        5  2376 1 1  8 LEU HG   H   -1.872  -3.027  -3.304 1.00 . A X . 319 LEU HG   1 1 
        5  2377 1 1  8 LEU N    N    0.702  -0.667  -5.513 1.00 . A X . 319 LEU N    1 1 
        5  2378 1 1  8 LEU O    O    2.184  -3.003  -4.990 1.00 . A X . 319 LEU O    1 1 
        5  2379 1 1  9 CYS C    C    2.909  -4.762  -2.719 1.00 . A X . 320 CYS C    1 1 
        5  2380 1 1  9 CYS CA   C    2.857  -3.302  -2.251 1.00 . A X . 320 CYS CA   1 1 
        5  2381 1 1  9 CYS CB   C    2.829  -3.239  -0.718 1.00 . A X . 320 CYS CB   1 1 
        5  2382 1 1  9 CYS H    H    1.053  -2.190  -2.192 1.00 . A X . 320 CYS H    1 1 
        5  2383 1 1  9 CYS HA   H    3.740  -2.779  -2.605 1.00 . A X . 320 CYS HA   1 1 
        5  2384 1 1  9 CYS HB2  H    1.932  -3.715  -0.364 1.00 . A X . 320 CYS HB2  1 1 
        5  2385 1 1  9 CYS HB3  H    3.680  -3.770  -0.316 1.00 . A X . 320 CYS HB3  1 1 
        5  2386 1 1  9 CYS N    N    1.692  -2.606  -2.807 1.00 . A X . 320 CYS N    1 1 
        5  2387 1 1  9 CYS O    O    1.955  -5.508  -2.499 1.00 . A X . 320 CYS O    1 1 
        5  2388 1 1  9 CYS SG   S    2.859  -1.556  -0.050 1.00 . A X . 320 CYS SG   1 1 
        5  2389 1 1 10 LYS C    C    4.336  -7.474  -2.557 1.00 . A X . 321 LYS C    1 1 
        5  2390 1 1 10 LYS CA   C    4.307  -6.524  -3.780 1.00 . A X . 321 LYS CA   1 1 
        5  2391 1 1 10 LYS CB   C    5.656  -6.592  -4.552 1.00 . A X . 321 LYS CB   1 1 
        5  2392 1 1 10 LYS CD   C    8.214  -6.251  -4.504 1.00 . A X . 321 LYS CD   1 1 
        5  2393 1 1 10 LYS CE   C    9.411  -5.728  -3.697 1.00 . A X . 321 LYS CE   1 1 
        5  2394 1 1 10 LYS CG   C    6.877  -6.084  -3.748 1.00 . A X . 321 LYS CG   1 1 
        5  2395 1 1 10 LYS H    H    4.680  -4.438  -3.593 1.00 . A X . 321 LYS H    1 1 
        5  2396 1 1 10 LYS HA   H    3.506  -6.837  -4.445 1.00 . A X . 321 LYS HA   1 1 
        5  2397 1 1 10 LYS HB2  H    5.844  -7.622  -4.847 1.00 . A X . 321 LYS HB2  1 1 
        5  2398 1 1 10 LYS HB3  H    5.573  -5.991  -5.453 1.00 . A X . 321 LYS HB3  1 1 
        5  2399 1 1 10 LYS HD2  H    8.372  -7.304  -4.720 1.00 . A X . 321 LYS HD2  1 1 
        5  2400 1 1 10 LYS HD3  H    8.158  -5.706  -5.446 1.00 . A X . 321 LYS HD3  1 1 
        5  2401 1 1 10 LYS HE2  H    9.338  -4.652  -3.613 1.00 . A X . 321 LYS HE2  1 1 
        5  2402 1 1 10 LYS HE3  H    9.387  -6.164  -2.708 1.00 . A X . 321 LYS HE3  1 1 
        5  2403 1 1 10 LYS HG2  H    6.731  -5.032  -3.522 1.00 . A X . 321 LYS HG2  1 1 
        5  2404 1 1 10 LYS HG3  H    6.932  -6.638  -2.811 1.00 . A X . 321 LYS HG3  1 1 
        5  2405 1 1 10 LYS HZ1  H   10.773  -5.638  -5.272 1.00 . A X . 321 LYS HZ1  1 1 
        5  2406 1 1 10 LYS HZ2  H   10.803  -7.090  -4.416 1.00 . A X . 321 LYS HZ2  1 1 
        5  2407 1 1 10 LYS HZ3  H   11.496  -5.701  -3.743 1.00 . A X . 321 LYS HZ3  1 1 
        5  2408 1 1 10 LYS N    N    4.022  -5.132  -3.371 1.00 . A X . 321 LYS N    1 1 
        5  2409 1 1 10 LYS NZ   N   10.711  -6.060  -4.326 1.00 . A X . 321 LYS NZ   1 1 
        5  2410 1 1 10 LYS O    O    4.145  -8.692  -2.685 1.00 . A X . 321 LYS O    1 1 
        5  2411 1 1 11 ASN C    C    3.055  -7.904   0.246 1.00 . A X . 322 ASN C    1 1 
        5  2412 1 1 11 ASN CA   C    4.521  -7.560  -0.081 1.00 . A X . 322 ASN CA   1 1 
        5  2413 1 1 11 ASN CB   C    5.090  -6.625   1.021 1.00 . A X . 322 ASN CB   1 1 
        5  2414 1 1 11 ASN CG   C    6.428  -5.987   0.639 1.00 . A X . 322 ASN CG   1 1 
        5  2415 1 1 11 ASN H    H    4.821  -5.926  -1.386 1.00 . A X . 322 ASN H    1 1 
        5  2416 1 1 11 ASN HA   H    5.112  -8.468  -0.141 1.00 . A X . 322 ASN HA   1 1 
        5  2417 1 1 11 ASN HB2  H    4.381  -5.823   1.214 1.00 . A X . 322 ASN HB2  1 1 
        5  2418 1 1 11 ASN HB3  H    5.229  -7.196   1.932 1.00 . A X . 322 ASN HB3  1 1 
        5  2419 1 1 11 ASN HD21 H    7.426  -7.458   1.509 1.00 . A X . 322 ASN HD21 1 1 
        5  2420 1 1 11 ASN HD22 H    8.385  -6.237   0.765 1.00 . A X . 322 ASN HD22 1 1 
        5  2421 1 1 11 ASN N    N    4.581  -6.875  -1.374 1.00 . A X . 322 ASN N    1 1 
        5  2422 1 1 11 ASN ND2  N    7.522  -6.619   1.013 1.00 . A X . 322 ASN ND2  1 1 
        5  2423 1 1 11 ASN O    O    2.727  -9.043   0.542 1.00 . A X . 322 ASN O    1 1 
        5  2424 1 1 11 ASN OD1  O    6.460  -4.920   0.015 1.00 . A X . 322 ASN OD1  1 1 
        5  2425 1 1 12 PHE C    C   -0.055  -7.586  -0.848 1.00 . A X . 323 PHE C    1 1 
        5  2426 1 1 12 PHE CA   C    0.724  -7.001   0.347 1.00 . A X . 323 PHE CA   1 1 
        5  2427 1 1 12 PHE CB   C    0.145  -5.599   0.702 1.00 . A X . 323 PHE CB   1 1 
        5  2428 1 1 12 PHE CD1  C   -0.688  -4.967   3.013 1.00 . A X . 323 PHE CD1  1 1 
        5  2429 1 1 12 PHE CD2  C    1.657  -4.843   2.595 1.00 . A X . 323 PHE CD2  1 1 
        5  2430 1 1 12 PHE CE1  C   -0.486  -4.535   4.302 1.00 . A X . 323 PHE CE1  1 1 
        5  2431 1 1 12 PHE CE2  C    1.852  -4.413   3.888 1.00 . A X . 323 PHE CE2  1 1 
        5  2432 1 1 12 PHE CG   C    0.382  -5.132   2.133 1.00 . A X . 323 PHE CG   1 1 
        5  2433 1 1 12 PHE CZ   C    0.783  -4.255   4.738 1.00 . A X . 323 PHE CZ   1 1 
        5  2434 1 1 12 PHE H    H    2.512  -6.063  -0.304 1.00 . A X . 323 PHE H    1 1 
        5  2435 1 1 12 PHE HA   H    0.595  -7.661   1.204 1.00 . A X . 323 PHE HA   1 1 
        5  2436 1 1 12 PHE HB2  H    0.584  -4.856   0.044 1.00 . A X . 323 PHE HB2  1 1 
        5  2437 1 1 12 PHE HB3  H   -0.930  -5.601   0.531 1.00 . A X . 323 PHE HB3  1 1 
        5  2438 1 1 12 PHE HD1  H   -1.693  -5.188   2.673 1.00 . A X . 323 PHE HD1  1 1 
        5  2439 1 1 12 PHE HD2  H    2.506  -4.963   1.932 1.00 . A X . 323 PHE HD2  1 1 
        5  2440 1 1 12 PHE HE1  H   -1.327  -4.415   4.966 1.00 . A X . 323 PHE HE1  1 1 
        5  2441 1 1 12 PHE HE2  H    2.853  -4.194   4.235 1.00 . A X . 323 PHE HE2  1 1 
        5  2442 1 1 12 PHE HZ   H    0.945  -3.917   5.751 1.00 . A X . 323 PHE HZ   1 1 
        5  2443 1 1 12 PHE N    N    2.174  -6.905   0.059 1.00 . A X . 323 PHE N    1 1 
        5  2444 1 1 12 PHE O    O   -1.291  -7.662  -0.799 1.00 . A X . 323 PHE O    1 1 
        5  2445 1 1 13 ALA C    C   -0.583  -9.927  -2.741 1.00 . A X . 324 ALA C    1 1 
        5  2446 1 1 13 ALA CA   C    0.062  -8.578  -3.109 1.00 . A X . 324 ALA CA   1 1 
        5  2447 1 1 13 ALA CB   C    1.119  -8.748  -4.211 1.00 . A X . 324 ALA CB   1 1 
        5  2448 1 1 13 ALA H    H    1.637  -7.817  -1.910 1.00 . A X . 324 ALA H    1 1 
        5  2449 1 1 13 ALA HA   H   -0.706  -7.895  -3.482 1.00 . A X . 324 ALA HA   1 1 
        5  2450 1 1 13 ALA HB1  H    1.897  -9.420  -3.867 1.00 . A X . 324 ALA HB1  1 1 
        5  2451 1 1 13 ALA HB2  H    1.563  -7.787  -4.448 1.00 . A X . 324 ALA HB2  1 1 
        5  2452 1 1 13 ALA HB3  H    0.662  -9.157  -5.101 1.00 . A X . 324 ALA HB3  1 1 
        5  2453 1 1 13 ALA N    N    0.664  -7.961  -1.920 1.00 . A X . 324 ALA N    1 1 
        5  2454 1 1 13 ALA O    O   -0.103 -10.631  -1.840 1.00 . A X . 324 ALA O    1 1 
        5  2455 1 1 14 ARG C    C   -1.595 -12.654  -3.759 1.00 . A X . 325 ARG C    1 1 
        5  2456 1 1 14 ARG CA   C   -2.440 -11.491  -3.210 1.00 . A X . 325 ARG CA   1 1 
        5  2457 1 1 14 ARG CB   C   -3.818 -11.385  -3.915 1.00 . A X . 325 ARG CB   1 1 
        5  2458 1 1 14 ARG CD   C   -6.000 -10.034  -4.178 1.00 . A X . 325 ARG CD   1 1 
        5  2459 1 1 14 ARG CG   C   -4.714 -10.249  -3.359 1.00 . A X . 325 ARG CG   1 1 
        5  2460 1 1 14 ARG CZ   C   -7.058  -7.755  -4.022 1.00 . A X . 325 ARG CZ   1 1 
        5  2461 1 1 14 ARG H    H   -2.049  -9.586  -4.040 1.00 . A X . 325 ARG H    1 1 
        5  2462 1 1 14 ARG HA   H   -2.595 -11.629  -2.138 1.00 . A X . 325 ARG HA   1 1 
        5  2463 1 1 14 ARG HB2  H   -3.649 -11.202  -4.975 1.00 . A X . 325 ARG HB2  1 1 
        5  2464 1 1 14 ARG HB3  H   -4.349 -12.329  -3.810 1.00 . A X . 325 ARG HB3  1 1 
        5  2465 1 1 14 ARG HD2  H   -5.729  -9.724  -5.184 1.00 . A X . 325 ARG HD2  1 1 
        5  2466 1 1 14 ARG HD3  H   -6.547 -10.969  -4.235 1.00 . A X . 325 ARG HD3  1 1 
        5  2467 1 1 14 ARG HE   H   -7.346  -9.288  -2.750 1.00 . A X . 325 ARG HE   1 1 
        5  2468 1 1 14 ARG HG2  H   -4.985 -10.475  -2.331 1.00 . A X . 325 ARG HG2  1 1 
        5  2469 1 1 14 ARG HG3  H   -4.142  -9.322  -3.369 1.00 . A X . 325 ARG HG3  1 1 
        5  2470 1 1 14 ARG HH11 H   -5.820  -7.933  -5.621 1.00 . A X . 325 ARG HH11 1 1 
        5  2471 1 1 14 ARG HH12 H   -6.578  -6.390  -5.451 1.00 . A X . 325 ARG HH12 1 1 
        5  2472 1 1 14 ARG HH21 H   -8.025  -6.013  -3.711 1.00 . A X . 325 ARG HH21 1 1 
        5  2473 1 1 14 ARG HH22 H   -8.355  -7.269  -2.567 1.00 . A X . 325 ARG HH22 1 1 
        5  2474 1 1 14 ARG N    N   -1.703 -10.234  -3.400 1.00 . A X . 325 ARG N    1 1 
        5  2475 1 1 14 ARG NE   N   -6.869  -9.010  -3.567 1.00 . A X . 325 ARG NE   1 1 
        5  2476 1 1 14 ARG NH1  N   -6.433  -7.324  -5.119 1.00 . A X . 325 ARG NH1  1 1 
        5  2477 1 1 14 ARG NH2  N   -7.873  -6.946  -3.382 1.00 . A X . 325 ARG NH2  1 1 
        5  2478 1 1 14 ARG O    O   -1.393 -12.769  -4.967 1.00 . A X . 325 ARG O    1 1 
        5  2479 1 1 15 GLY C    C    1.288 -14.111  -2.531 1.00 . A X . 326 GLY C    1 1 
        5  2480 1 1 15 GLY CA   C   -0.075 -14.493  -3.115 1.00 . A X . 326 GLY CA   1 1 
        5  2481 1 1 15 GLY H    H   -1.400 -13.374  -1.916 1.00 . A X . 326 GLY H    1 1 
        5  2482 1 1 15 GLY HA2  H   -0.399 -15.421  -2.678 1.00 . A X . 326 GLY HA2  1 1 
        5  2483 1 1 15 GLY HA3  H    0.027 -14.629  -4.191 1.00 . A X . 326 GLY HA3  1 1 
        5  2484 1 1 15 GLY N    N   -1.087 -13.474  -2.833 1.00 . A X . 326 GLY N    1 1 
        5  2485 1 1 15 GLY O    O    2.301 -14.746  -2.830 1.00 . A X . 326 GLY O    1 1 
        5  2486 1 1 16 GLY C    C    2.520 -12.808   0.475 1.00 . A X . 327 GLY C    1 1 
        5  2487 1 1 16 GLY CA   C    2.523 -12.572  -1.030 1.00 . A X . 327 GLY CA   1 1 
        5  2488 1 1 16 GLY H    H    0.457 -12.615  -1.489 1.00 . A X . 327 GLY H    1 1 
        5  2489 1 1 16 GLY HA2  H    3.403 -13.055  -1.452 1.00 . A X . 327 GLY HA2  1 1 
        5  2490 1 1 16 GLY HA3  H    2.589 -11.511  -1.216 1.00 . A X . 327 GLY HA3  1 1 
        5  2491 1 1 16 GLY N    N    1.302 -13.069  -1.680 1.00 . A X . 327 GLY N    1 1 
        5  2492 1 1 16 GLY O    O    1.789 -13.673   0.972 1.00 . A X . 327 GLY O    1 1 
        5  2493 1 1 17 THR C    C    2.336 -11.462   3.417 1.00 . A X . 328 THR C    1 1 
        5  2494 1 1 17 THR CA   C    3.489 -12.152   2.667 1.00 . A X . 328 THR CA   1 1 
        5  2495 1 1 17 THR CB   C    4.842 -11.514   3.123 1.00 . A X . 328 THR CB   1 1 
        5  2496 1 1 17 THR CG2  C    6.044 -12.287   2.560 1.00 . A X . 328 THR CG2  1 1 
        5  2497 1 1 17 THR H    H    3.822 -11.315   0.741 1.00 . A X . 328 THR H    1 1 
        5  2498 1 1 17 THR HA   H    3.498 -13.211   2.925 1.00 . A X . 328 THR HA   1 1 
        5  2499 1 1 17 THR HB   H    4.895 -11.535   4.208 1.00 . A X . 328 THR HB   1 1 
        5  2500 1 1 17 THR HG1  H    5.776  -9.957   2.329 1.00 . A X . 328 THR HG1  1 1 
        5  2501 1 1 17 THR HG21 H    6.016 -13.314   2.906 1.00 . A X . 328 THR HG21 1 1 
        5  2502 1 1 17 THR HG22 H    6.965 -11.826   2.896 1.00 . A X . 328 THR HG22 1 1 
        5  2503 1 1 17 THR HG23 H    6.011 -12.270   1.480 1.00 . A X . 328 THR HG23 1 1 
        5  2504 1 1 17 THR N    N    3.326 -12.024   1.202 1.00 . A X . 328 THR N    1 1 
        5  2505 1 1 17 THR O    O    1.755 -12.007   4.349 1.00 . A X . 328 THR O    1 1 
        5  2506 1 1 17 THR OG1  O    4.902 -10.145   2.679 1.00 . A X . 328 THR OG1  1 1 
        5  2507 1 1 18 GLY C    C    1.621  -8.341   4.513 1.00 . A X . 329 GLY C    1 1 
        5  2508 1 1 18 GLY CA   C    1.018  -9.375   3.568 1.00 . A X . 329 GLY CA   1 1 
        5  2509 1 1 18 GLY H    H    2.541  -9.907   2.219 1.00 . A X . 329 GLY H    1 1 
        5  2510 1 1 18 GLY HA2  H    0.499  -8.861   2.769 1.00 . A X . 329 GLY HA2  1 1 
        5  2511 1 1 18 GLY HA3  H    0.302  -9.973   4.118 1.00 . A X . 329 GLY HA3  1 1 
        5  2512 1 1 18 GLY N    N    2.037 -10.240   2.973 1.00 . A X . 329 GLY N    1 1 
        5  2513 1 1 18 GLY O    O    0.926  -7.450   4.989 1.00 . A X . 329 GLY O    1 1 
        5  2514 1 1 19 PHE C    C    4.789  -6.858   4.813 1.00 . A X . 330 PHE C    1 1 
        5  2515 1 1 19 PHE CA   C    3.697  -7.548   5.646 1.00 . A X . 330 PHE CA   1 1 
        5  2516 1 1 19 PHE CB   C    4.339  -8.304   6.841 1.00 . A X . 330 PHE CB   1 1 
        5  2517 1 1 19 PHE CD1  C    2.878 -10.259   7.573 1.00 . A X . 330 PHE CD1  1 1 
        5  2518 1 1 19 PHE CD2  C    2.861  -8.272   8.917 1.00 . A X . 330 PHE CD2  1 1 
        5  2519 1 1 19 PHE CE1  C    1.978 -10.848   8.433 1.00 . A X . 330 PHE CE1  1 1 
        5  2520 1 1 19 PHE CE2  C    1.959  -8.863   9.775 1.00 . A X . 330 PHE CE2  1 1 
        5  2521 1 1 19 PHE CG   C    3.340  -8.961   7.797 1.00 . A X . 330 PHE CG   1 1 
        5  2522 1 1 19 PHE CZ   C    1.515 -10.149   9.535 1.00 . A X . 330 PHE CZ   1 1 
        5  2523 1 1 19 PHE H    H    3.403  -9.234   4.391 1.00 . A X . 330 PHE H    1 1 
        5  2524 1 1 19 PHE HA   H    3.021  -6.785   6.036 1.00 . A X . 330 PHE HA   1 1 
        5  2525 1 1 19 PHE HB2  H    4.994  -9.080   6.458 1.00 . A X . 330 PHE HB2  1 1 
        5  2526 1 1 19 PHE HB3  H    4.938  -7.607   7.416 1.00 . A X . 330 PHE HB3  1 1 
        5  2527 1 1 19 PHE HD1  H    3.240 -10.809   6.711 1.00 . A X . 330 PHE HD1  1 1 
        5  2528 1 1 19 PHE HD2  H    3.208  -7.262   9.111 1.00 . A X . 330 PHE HD2  1 1 
        5  2529 1 1 19 PHE HE1  H    1.628 -11.855   8.244 1.00 . A X . 330 PHE HE1  1 1 
        5  2530 1 1 19 PHE HE2  H    1.598  -8.316  10.634 1.00 . A X . 330 PHE HE2  1 1 
        5  2531 1 1 19 PHE HZ   H    0.811 -10.612  10.211 1.00 . A X . 330 PHE HZ   1 1 
        5  2532 1 1 19 PHE N    N    2.927  -8.478   4.794 1.00 . A X . 330 PHE N    1 1 
        5  2533 1 1 19 PHE O    O    5.570  -7.545   4.149 1.00 . A X . 330 PHE O    1 1 
        5  2534 1 1 20 CYS C    C    7.115  -4.728   5.341 1.00 . A X . 331 CYS C    1 1 
        5  2535 1 1 20 CYS CA   C    5.988  -4.761   4.284 1.00 . A X . 331 CYS CA   1 1 
        5  2536 1 1 20 CYS CB   C    5.592  -3.312   3.906 1.00 . A X . 331 CYS CB   1 1 
        5  2537 1 1 20 CYS H    H    4.084  -5.016   5.202 1.00 . A X . 331 CYS H    1 1 
        5  2538 1 1 20 CYS HA   H    6.342  -5.279   3.394 1.00 . A X . 331 CYS HA   1 1 
        5  2539 1 1 20 CYS HB2  H    5.126  -2.839   4.755 1.00 . A X . 331 CYS HB2  1 1 
        5  2540 1 1 20 CYS HB3  H    6.479  -2.758   3.641 1.00 . A X . 331 CYS HB3  1 1 
        5  2541 1 1 20 CYS N    N    4.836  -5.515   4.820 1.00 . A X . 331 CYS N    1 1 
        5  2542 1 1 20 CYS O    O    6.820  -4.604   6.534 1.00 . A X . 331 CYS O    1 1 
        5  2543 1 1 20 CYS SG   S    4.440  -3.177   2.504 1.00 . A X . 331 CYS SG   1 1 
        5  2544 1 1 21 PRO C    C    9.713  -3.292   6.485 1.00 . A X . 332 PRO C    1 1 
        5  2545 1 1 21 PRO CA   C    9.574  -4.708   5.875 1.00 . A X . 332 PRO CA   1 1 
        5  2546 1 1 21 PRO CB   C   10.795  -5.083   4.995 1.00 . A X . 332 PRO CB   1 1 
        5  2547 1 1 21 PRO CD   C    8.878  -5.050   3.534 1.00 . A X . 332 PRO CD   1 1 
        5  2548 1 1 21 PRO CG   C   10.364  -4.758   3.590 1.00 . A X . 332 PRO CG   1 1 
        5  2549 1 1 21 PRO HA   H    9.475  -5.430   6.687 1.00 . A X . 332 PRO HA   1 1 
        5  2550 1 1 21 PRO HB2  H   11.674  -4.504   5.281 1.00 . A X . 332 PRO HB2  1 1 
        5  2551 1 1 21 PRO HB3  H   11.014  -6.144   5.081 1.00 . A X . 332 PRO HB3  1 1 
        5  2552 1 1 21 PRO HD2  H    8.375  -4.375   2.847 1.00 . A X . 332 PRO HD2  1 1 
        5  2553 1 1 21 PRO HD3  H    8.691  -6.081   3.236 1.00 . A X . 332 PRO HD3  1 1 
        5  2554 1 1 21 PRO HG2  H   10.557  -3.707   3.380 1.00 . A X . 332 PRO HG2  1 1 
        5  2555 1 1 21 PRO HG3  H   10.896  -5.381   2.884 1.00 . A X . 332 PRO HG3  1 1 
        5  2556 1 1 21 PRO N    N    8.423  -4.816   4.930 1.00 . A X . 332 PRO N    1 1 
        5  2557 1 1 21 PRO O    O   10.464  -3.094   7.433 1.00 . A X . 332 PRO O    1 1 
        5  2558 1 1 22 TYR C    C    7.781  -0.784   7.429 1.00 . A X . 333 TYR C    1 1 
        5  2559 1 1 22 TYR CA   C    8.923  -0.938   6.391 1.00 . A X . 333 TYR CA   1 1 
        5  2560 1 1 22 TYR CB   C    8.680   0.020   5.200 1.00 . A X . 333 TYR CB   1 1 
        5  2561 1 1 22 TYR CD1  C    9.367  -1.023   2.967 1.00 . A X . 333 TYR CD1  1 1 
        5  2562 1 1 22 TYR CD2  C   10.851   0.576   3.958 1.00 . A X . 333 TYR CD2  1 1 
        5  2563 1 1 22 TYR CE1  C   10.234  -1.177   1.907 1.00 . A X . 333 TYR CE1  1 1 
        5  2564 1 1 22 TYR CE2  C   11.720   0.424   2.893 1.00 . A X . 333 TYR CE2  1 1 
        5  2565 1 1 22 TYR CG   C    9.656  -0.143   4.020 1.00 . A X . 333 TYR CG   1 1 
        5  2566 1 1 22 TYR CZ   C   11.411  -0.454   1.875 1.00 . A X . 333 TYR CZ   1 1 
        5  2567 1 1 22 TYR H    H    8.466  -2.567   5.104 1.00 . A X . 333 TYR H    1 1 
        5  2568 1 1 22 TYR HA   H    9.871  -0.694   6.861 1.00 . A X . 333 TYR HA   1 1 
        5  2569 1 1 22 TYR HB2  H    7.675  -0.147   4.821 1.00 . A X . 333 TYR HB2  1 1 
        5  2570 1 1 22 TYR HB3  H    8.742   1.043   5.552 1.00 . A X . 333 TYR HB3  1 1 
        5  2571 1 1 22 TYR HD1  H    8.444  -1.598   2.996 1.00 . A X . 333 TYR HD1  1 1 
        5  2572 1 1 22 TYR HD2  H   11.097   1.266   4.762 1.00 . A X . 333 TYR HD2  1 1 
        5  2573 1 1 22 TYR HE1  H    9.985  -1.861   1.105 1.00 . A X . 333 TYR HE1  1 1 
        5  2574 1 1 22 TYR HE2  H   12.637   0.989   2.865 1.00 . A X . 333 TYR HE2  1 1 
        5  2575 1 1 22 TYR HH   H   13.185  -0.563   1.139 1.00 . A X . 333 TYR HH   1 1 
        5  2576 1 1 22 TYR N    N    8.985  -2.330   5.904 1.00 . A X . 333 TYR N    1 1 
        5  2577 1 1 22 TYR O    O    7.805   0.122   8.273 1.00 . A X . 333 TYR O    1 1 
        5  2578 1 1 22 TYR OH   O   12.276  -0.608   0.818 1.00 . A X . 333 TYR OH   1 1 
        5  2579 1 1 23 GLY C    C    4.618  -0.571   7.742 1.00 . A X . 334 GLY C    1 1 
        5  2580 1 1 23 GLY CA   C    5.594  -1.645   8.198 1.00 . A X . 334 GLY CA   1 1 
        5  2581 1 1 23 GLY H    H    6.872  -2.422   6.701 1.00 . A X . 334 GLY H    1 1 
        5  2582 1 1 23 GLY HA2  H    5.096  -2.601   8.149 1.00 . A X . 334 GLY HA2  1 1 
        5  2583 1 1 23 GLY HA3  H    5.886  -1.457   9.227 1.00 . A X . 334 GLY HA3  1 1 
        5  2584 1 1 23 GLY N    N    6.786  -1.697   7.351 1.00 . A X . 334 GLY N    1 1 
        5  2585 1 1 23 GLY O    O    4.314  -0.469   6.548 1.00 . A X . 334 GLY O    1 1 
        5  2586 1 1 24 LEU C    C    4.044   2.559   7.793 1.00 . A X . 335 LEU C    1 1 
        5  2587 1 1 24 LEU CA   C    3.240   1.397   8.415 1.00 . A X . 335 LEU CA   1 1 
        5  2588 1 1 24 LEU CB   C    2.533   1.847   9.730 1.00 . A X . 335 LEU CB   1 1 
        5  2589 1 1 24 LEU CD1  C    0.309   2.521   8.636 1.00 . A X . 335 LEU CD1  1 1 
        5  2590 1 1 24 LEU CD2  C    0.855   3.315  10.988 1.00 . A X . 335 LEU CD2  1 1 
        5  2591 1 1 24 LEU CG   C    1.431   2.952   9.604 1.00 . A X . 335 LEU CG   1 1 
        5  2592 1 1 24 LEU H    H    4.389   0.077   9.625 1.00 . A X . 335 LEU H    1 1 
        5  2593 1 1 24 LEU HA   H    2.488   1.067   7.702 1.00 . A X . 335 LEU HA   1 1 
        5  2594 1 1 24 LEU HB2  H    2.075   0.969  10.179 1.00 . A X . 335 LEU HB2  1 1 
        5  2595 1 1 24 LEU HB3  H    3.294   2.205  10.415 1.00 . A X . 335 LEU HB3  1 1 
        5  2596 1 1 24 LEU HD11 H   -0.435   3.305   8.567 1.00 . A X . 335 LEU HD11 1 1 
        5  2597 1 1 24 LEU HD12 H   -0.158   1.613   8.992 1.00 . A X . 335 LEU HD12 1 1 
        5  2598 1 1 24 LEU HD13 H    0.728   2.348   7.652 1.00 . A X . 335 LEU HD13 1 1 
        5  2599 1 1 24 LEU HD21 H    1.652   3.673  11.628 1.00 . A X . 335 LEU HD21 1 1 
        5  2600 1 1 24 LEU HD22 H    0.396   2.444  11.439 1.00 . A X . 335 LEU HD22 1 1 
        5  2601 1 1 24 LEU HD23 H    0.116   4.096  10.878 1.00 . A X . 335 LEU HD23 1 1 
        5  2602 1 1 24 LEU HG   H    1.878   3.851   9.195 1.00 . A X . 335 LEU HG   1 1 
        5  2603 1 1 24 LEU N    N    4.136   0.248   8.695 1.00 . A X . 335 LEU N    1 1 
        5  2604 1 1 24 LEU O    O    3.478   3.487   7.217 1.00 . A X . 335 LEU O    1 1 
        5  2605 1 1 25 ARG C    C    6.665   3.130   5.855 1.00 . A X . 336 ARG C    1 1 
        5  2606 1 1 25 ARG CA   C    6.317   3.450   7.335 1.00 . A X . 336 ARG CA   1 1 
        5  2607 1 1 25 ARG CB   C    7.589   3.444   8.211 1.00 . A X . 336 ARG CB   1 1 
        5  2608 1 1 25 ARG CD   C    8.535   3.485  10.604 1.00 . A X . 336 ARG CD   1 1 
        5  2609 1 1 25 ARG CG   C    7.342   3.823   9.697 1.00 . A X . 336 ARG CG   1 1 
        5  2610 1 1 25 ARG CZ   C   11.011   3.848  10.646 1.00 . A X . 336 ARG CZ   1 1 
        5  2611 1 1 25 ARG H    H    5.749   1.698   8.381 1.00 . A X . 336 ARG H    1 1 
        5  2612 1 1 25 ARG HA   H    5.853   4.431   7.382 1.00 . A X . 336 ARG HA   1 1 
        5  2613 1 1 25 ARG HB2  H    8.022   2.449   8.181 1.00 . A X . 336 ARG HB2  1 1 
        5  2614 1 1 25 ARG HB3  H    8.305   4.145   7.795 1.00 . A X . 336 ARG HB3  1 1 
        5  2615 1 1 25 ARG HD2  H    8.314   3.829  11.613 1.00 . A X . 336 ARG HD2  1 1 
        5  2616 1 1 25 ARG HD3  H    8.667   2.410  10.620 1.00 . A X . 336 ARG HD3  1 1 
        5  2617 1 1 25 ARG HE   H    9.707   4.797   9.445 1.00 . A X . 336 ARG HE   1 1 
        5  2618 1 1 25 ARG HG2  H    7.154   4.889   9.754 1.00 . A X . 336 ARG HG2  1 1 
        5  2619 1 1 25 ARG HG3  H    6.466   3.293  10.057 1.00 . A X . 336 ARG HG3  1 1 
        5  2620 1 1 25 ARG HH11 H   12.095   2.771  11.984 1.00 . A X . 336 ARG HH11 1 1 
        5  2621 1 1 25 ARG HH12 H   10.387   2.467  12.009 1.00 . A X . 336 ARG HH12 1 1 
        5  2622 1 1 25 ARG HH21 H   11.945   5.138   9.400 1.00 . A X . 336 ARG HH21 1 1 
        5  2623 1 1 25 ARG HH22 H   12.978   4.285  10.504 1.00 . A X . 336 ARG HH22 1 1 
        5  2624 1 1 25 ARG N    N    5.374   2.465   7.892 1.00 . A X . 336 ARG N    1 1 
        5  2625 1 1 25 ARG NE   N    9.784   4.123  10.160 1.00 . A X . 336 ARG NE   1 1 
        5  2626 1 1 25 ARG NH1  N   11.180   2.953  11.624 1.00 . A X . 336 ARG NH1  1 1 
        5  2627 1 1 25 ARG NH2  N   12.060   4.476  10.148 1.00 . A X . 336 ARG NH2  1 1 
        5  2628 1 1 25 ARG O    O    7.643   3.645   5.314 1.00 . A X . 336 ARG O    1 1 
        5  2629 1 1 26 CYS C    C    5.707   3.012   2.833 1.00 . A X . 337 CYS C    1 1 
        5  2630 1 1 26 CYS CA   C    6.024   1.875   3.818 1.00 . A X . 337 CYS CA   1 1 
        5  2631 1 1 26 CYS CB   C    5.140   0.646   3.518 1.00 . A X . 337 CYS CB   1 1 
        5  2632 1 1 26 CYS H    H    5.081   1.926   5.710 1.00 . A X . 337 CYS H    1 1 
        5  2633 1 1 26 CYS HA   H    7.063   1.584   3.699 1.00 . A X . 337 CYS HA   1 1 
        5  2634 1 1 26 CYS HB2  H    5.446  -0.175   4.166 1.00 . A X . 337 CYS HB2  1 1 
        5  2635 1 1 26 CYS HB3  H    4.101   0.894   3.736 1.00 . A X . 337 CYS HB3  1 1 
        5  2636 1 1 26 CYS N    N    5.838   2.287   5.216 1.00 . A X . 337 CYS N    1 1 
        5  2637 1 1 26 CYS O    O    4.779   3.795   3.051 1.00 . A X . 337 CYS O    1 1 
        5  2638 1 1 26 CYS SG   S    5.218   0.048   1.791 1.00 . A X . 337 CYS SG   1 1 
        5  2639 1 1 27 GLU C    C    5.143   3.769  -0.237 1.00 . A X . 338 GLU C    1 1 
        5  2640 1 1 27 GLU CA   C    6.347   4.078   0.682 1.00 . A X . 338 GLU CA   1 1 
        5  2641 1 1 27 GLU CB   C    7.657   4.107  -0.149 1.00 . A X . 338 GLU CB   1 1 
        5  2642 1 1 27 GLU CD   C    8.937   5.892   1.195 1.00 . A X . 338 GLU CD   1 1 
        5  2643 1 1 27 GLU CG   C    8.932   4.445   0.665 1.00 . A X . 338 GLU CG   1 1 
        5  2644 1 1 27 GLU H    H    7.191   2.391   1.646 1.00 . A X . 338 GLU H    1 1 
        5  2645 1 1 27 GLU HA   H    6.203   5.045   1.148 1.00 . A X . 338 GLU HA   1 1 
        5  2646 1 1 27 GLU HB2  H    7.804   3.131  -0.604 1.00 . A X . 338 GLU HB2  1 1 
        5  2647 1 1 27 GLU HB3  H    7.556   4.844  -0.940 1.00 . A X . 338 GLU HB3  1 1 
        5  2648 1 1 27 GLU HG2  H    9.007   3.756   1.503 1.00 . A X . 338 GLU HG2  1 1 
        5  2649 1 1 27 GLU HG3  H    9.801   4.304   0.026 1.00 . A X . 338 GLU HG3  1 1 
        5  2650 1 1 27 GLU N    N    6.486   3.065   1.744 1.00 . A X . 338 GLU N    1 1 
        5  2651 1 1 27 GLU O    O    4.484   4.674  -0.764 1.00 . A X . 338 GLU O    1 1 
        5  2652 1 1 27 GLU OE1  O    8.569   6.123   2.363 1.00 . A X . 338 GLU OE1  1 1 
        5  2653 1 1 27 GLU OE2  O    9.305   6.808   0.430 1.00 . A X . 338 GLU OE2  1 1 
        5  2654 1 1 28 PHE C    C    2.511   1.807  -0.796 1.00 . A X . 339 PHE C    1 1 
        5  2655 1 1 28 PHE CA   C    3.923   1.949  -1.389 1.00 . A X . 339 PHE CA   1 1 
        5  2656 1 1 28 PHE CB   C    4.429   0.582  -1.911 1.00 . A X . 339 PHE CB   1 1 
        5  2657 1 1 28 PHE CD1  C    6.933   0.191  -1.687 1.00 . A X . 339 PHE CD1  1 1 
        5  2658 1 1 28 PHE CD2  C    6.103   1.107  -3.743 1.00 . A X . 339 PHE CD2  1 1 
        5  2659 1 1 28 PHE CE1  C    8.216   0.238  -2.185 1.00 . A X . 339 PHE CE1  1 1 
        5  2660 1 1 28 PHE CE2  C    7.388   1.150  -4.239 1.00 . A X . 339 PHE CE2  1 1 
        5  2661 1 1 28 PHE CG   C    5.851   0.621  -2.460 1.00 . A X . 339 PHE CG   1 1 
        5  2662 1 1 28 PHE CZ   C    8.443   0.717  -3.460 1.00 . A X . 339 PHE CZ   1 1 
        5  2663 1 1 28 PHE H    H    5.312   1.834   0.195 1.00 . A X . 339 PHE H    1 1 
        5  2664 1 1 28 PHE HA   H    3.880   2.645  -2.226 1.00 . A X . 339 PHE HA   1 1 
        5  2665 1 1 28 PHE HB2  H    4.397  -0.140  -1.099 1.00 . A X . 339 PHE HB2  1 1 
        5  2666 1 1 28 PHE HB3  H    3.770   0.233  -2.701 1.00 . A X . 339 PHE HB3  1 1 
        5  2667 1 1 28 PHE HD1  H    6.758  -0.189  -0.686 1.00 . A X . 339 PHE HD1  1 1 
        5  2668 1 1 28 PHE HD2  H    5.276   1.448  -4.358 1.00 . A X . 339 PHE HD2  1 1 
        5  2669 1 1 28 PHE HE1  H    9.046  -0.101  -1.576 1.00 . A X . 339 PHE HE1  1 1 
        5  2670 1 1 28 PHE HE2  H    7.566   1.524  -5.235 1.00 . A X . 339 PHE HE2  1 1 
        5  2671 1 1 28 PHE HZ   H    9.449   0.755  -3.851 1.00 . A X . 339 PHE HZ   1 1 
        5  2672 1 1 28 PHE N    N    4.871   2.471  -0.397 1.00 . A X . 339 PHE N    1 1 
        5  2673 1 1 28 PHE O    O    2.342   1.622   0.416 1.00 . A X . 339 PHE O    1 1 
        5  2674 1 1 29 VAL C    C   -0.323   0.400  -0.869 1.00 . A X . 340 VAL C    1 1 
        5  2675 1 1 29 VAL CA   C    0.085   1.807  -1.367 1.00 . A X . 340 VAL CA   1 1 
        5  2676 1 1 29 VAL CB   C   -0.774   2.197  -2.634 1.00 . A X . 340 VAL CB   1 1 
        5  2677 1 1 29 VAL CG1  C   -2.296   2.159  -2.351 1.00 . A X . 340 VAL CG1  1 1 
        5  2678 1 1 29 VAL CG2  C   -0.360   3.585  -3.188 1.00 . A X . 340 VAL CG2  1 1 
        5  2679 1 1 29 VAL H    H    1.768   1.958  -2.634 1.00 . A X . 340 VAL H    1 1 
        5  2680 1 1 29 VAL HA   H   -0.110   2.537  -0.589 1.00 . A X . 340 VAL HA   1 1 
        5  2681 1 1 29 VAL HB   H   -0.569   1.463  -3.411 1.00 . A X . 340 VAL HB   1 1 
        5  2682 1 1 29 VAL HG11 H   -2.589   1.166  -2.029 1.00 . A X . 340 VAL HG11 1 1 
        5  2683 1 1 29 VAL HG12 H   -2.841   2.410  -3.254 1.00 . A X . 340 VAL HG12 1 1 
        5  2684 1 1 29 VAL HG13 H   -2.543   2.873  -1.576 1.00 . A X . 340 VAL HG13 1 1 
        5  2685 1 1 29 VAL HG21 H    0.689   3.577  -3.453 1.00 . A X . 340 VAL HG21 1 1 
        5  2686 1 1 29 VAL HG22 H   -0.529   4.348  -2.434 1.00 . A X . 340 VAL HG22 1 1 
        5  2687 1 1 29 VAL HG23 H   -0.948   3.818  -4.067 1.00 . A X . 340 VAL HG23 1 1 
        5  2688 1 1 29 VAL N    N    1.519   1.866  -1.695 1.00 . A X . 340 VAL N    1 1 
        5  2689 1 1 29 VAL O    O   -0.069  -0.607  -1.534 1.00 . A X . 340 VAL O    1 1 
        5  2690 1 1 30 HIS C    C   -2.952  -1.087   0.411 1.00 . A X . 341 HIS C    1 1 
        5  2691 1 1 30 HIS CA   C   -1.492  -0.894   0.892 1.00 . A X . 341 HIS CA   1 1 
        5  2692 1 1 30 HIS CB   C   -1.425  -0.869   2.452 1.00 . A X . 341 HIS CB   1 1 
        5  2693 1 1 30 HIS CD2  C    1.145  -1.003   2.378 1.00 . A X . 341 HIS CD2  1 1 
        5  2694 1 1 30 HIS CE1  C    1.607  -0.705   4.460 1.00 . A X . 341 HIS CE1  1 1 
        5  2695 1 1 30 HIS CG   C   -0.028  -0.839   3.008 1.00 . A X . 341 HIS CG   1 1 
        5  2696 1 1 30 HIS H    H   -1.012   1.170   0.836 1.00 . A X . 341 HIS H    1 1 
        5  2697 1 1 30 HIS HA   H   -0.887  -1.725   0.536 1.00 . A X . 341 HIS HA   1 1 
        5  2698 1 1 30 HIS HB2  H   -1.933   0.015   2.818 1.00 . A X . 341 HIS HB2  1 1 
        5  2699 1 1 30 HIS HB3  H   -1.919  -1.748   2.850 1.00 . A X . 341 HIS HB3  1 1 
        5  2700 1 1 30 HIS HD1  H   -0.363  -0.496   5.041 1.00 . A X . 341 HIS HD1  1 1 
        5  2701 1 1 30 HIS HD2  H    1.260  -1.151   1.319 1.00 . A X . 341 HIS HD2  1 1 
        5  2702 1 1 30 HIS HE1  H    2.132  -0.587   5.395 1.00 . A X . 341 HIS HE1  1 1 
        5  2703 1 1 30 HIS N    N   -0.935   0.346   0.319 1.00 . A X . 341 HIS N    1 1 
        5  2704 1 1 30 HIS ND1  N    0.280  -0.651   4.328 1.00 . A X . 341 HIS ND1  1 1 
        5  2705 1 1 30 HIS NE2  N    2.194  -0.918   3.292 1.00 . A X . 341 HIS NE2  1 1 
        5  2706 1 1 30 HIS O    O   -3.760  -0.171   0.555 1.00 . A X . 341 HIS O    1 1 
        5  2707 1 1 31 PRO C    C   -5.602  -2.772   0.663 1.00 . A X . 342 PRO C    1 1 
        5  2708 1 1 31 PRO CA   C   -4.708  -2.604  -0.581 1.00 . A X . 342 PRO CA   1 1 
        5  2709 1 1 31 PRO CB   C   -4.563  -3.937  -1.370 1.00 . A X . 342 PRO CB   1 1 
        5  2710 1 1 31 PRO CD   C   -2.377  -3.390  -0.533 1.00 . A X . 342 PRO CD   1 1 
        5  2711 1 1 31 PRO CG   C   -3.304  -4.559  -0.833 1.00 . A X . 342 PRO CG   1 1 
        5  2712 1 1 31 PRO HA   H   -5.121  -1.832  -1.223 1.00 . A X . 342 PRO HA   1 1 
        5  2713 1 1 31 PRO HB2  H   -5.428  -4.585  -1.209 1.00 . A X . 342 PRO HB2  1 1 
        5  2714 1 1 31 PRO HB3  H   -4.452  -3.735  -2.431 1.00 . A X . 342 PRO HB3  1 1 
        5  2715 1 1 31 PRO HD2  H   -1.725  -3.621   0.301 1.00 . A X . 342 PRO HD2  1 1 
        5  2716 1 1 31 PRO HD3  H   -1.783  -3.131  -1.406 1.00 . A X . 342 PRO HD3  1 1 
        5  2717 1 1 31 PRO HG2  H   -3.522  -5.126   0.073 1.00 . A X . 342 PRO HG2  1 1 
        5  2718 1 1 31 PRO HG3  H   -2.857  -5.208  -1.577 1.00 . A X . 342 PRO HG3  1 1 
        5  2719 1 1 31 PRO N    N   -3.305  -2.282  -0.187 1.00 . A X . 342 PRO N    1 1 
        5  2720 1 1 31 PRO O    O   -6.790  -2.442   0.639 1.00 . A X . 342 PRO O    1 1 
        5  2721 1 1 32 THR C    C   -6.000  -2.110   3.676 1.00 . A X . 343 THR C    1 1 
        5  2722 1 1 32 THR CA   C   -5.617  -3.466   3.046 1.00 . A X . 343 THR CA   1 1 
        5  2723 1 1 32 THR CB   C   -4.635  -4.226   3.976 1.00 . A X . 343 THR CB   1 1 
        5  2724 1 1 32 THR CG2  C   -4.395  -5.673   3.509 1.00 . A X . 343 THR CG2  1 1 
        5  2725 1 1 32 THR H    H   -4.029  -3.494   1.661 1.00 . A X . 343 THR H    1 1 
        5  2726 1 1 32 THR HA   H   -6.508  -4.073   2.905 1.00 . A X . 343 THR HA   1 1 
        5  2727 1 1 32 THR HB   H   -5.042  -4.249   4.985 1.00 . A X . 343 THR HB   1 1 
        5  2728 1 1 32 THR HG1  H   -3.156  -3.297   4.901 1.00 . A X . 343 THR HG1  1 1 
        5  2729 1 1 32 THR HG21 H   -3.688  -6.156   4.177 1.00 . A X . 343 THR HG21 1 1 
        5  2730 1 1 32 THR HG22 H   -3.985  -5.670   2.508 1.00 . A X . 343 THR HG22 1 1 
        5  2731 1 1 32 THR HG23 H   -5.327  -6.218   3.515 1.00 . A X . 343 THR HG23 1 1 
        5  2732 1 1 32 THR N    N   -4.982  -3.268   1.743 1.00 . A X . 343 THR N    1 1 
        5  2733 1 1 32 THR O    O   -6.980  -2.021   4.421 1.00 . A X . 343 THR O    1 1 
        5  2734 1 1 32 THR OG1  O   -3.382  -3.518   3.998 1.00 . A X . 343 THR OG1  1 1 
        5  2735 1 1 33 ASP C    C   -6.643   0.805   2.801 1.00 . A X . 344 ASP C    1 1 
        5  2736 1 1 33 ASP CA   C   -5.524   0.314   3.744 1.00 . A X . 344 ASP CA   1 1 
        5  2737 1 1 33 ASP CB   C   -4.268   1.222   3.670 1.00 . A X . 344 ASP CB   1 1 
        5  2738 1 1 33 ASP CG   C   -4.551   2.683   4.070 1.00 . A X . 344 ASP CG   1 1 
        5  2739 1 1 33 ASP H    H   -4.366  -1.238   2.885 1.00 . A X . 344 ASP H    1 1 
        5  2740 1 1 33 ASP HA   H   -5.892   0.306   4.771 1.00 . A X . 344 ASP HA   1 1 
        5  2741 1 1 33 ASP HB2  H   -3.499   0.828   4.328 1.00 . A X . 344 ASP HB2  1 1 
        5  2742 1 1 33 ASP HB3  H   -3.884   1.202   2.649 1.00 . A X . 344 ASP HB3  1 1 
        5  2743 1 1 33 ASP N    N   -5.195  -1.065   3.376 1.00 . A X . 344 ASP N    1 1 
        5  2744 1 1 33 ASP O    O   -6.387   1.145   1.642 1.00 . A X . 344 ASP O    1 1 
        5  2745 1 1 33 ASP OD1  O   -4.597   3.563   3.182 1.00 . A X . 344 ASP OD1  1 1 
        5  2746 1 1 33 ASP OD2  O   -4.759   2.950   5.267 1.00 . A X . 344 ASP OD2  1 1 
        5  2747 1 1 34 LYS C    C   -9.327   2.529   2.312 1.00 . A X . 345 LYS C    1 1 
        5  2748 1 1 34 LYS CA   C   -9.093   1.026   2.509 1.00 . A X . 345 LYS CA   1 1 
        5  2749 1 1 34 LYS CB   C  -10.310   0.371   3.199 1.00 . A X . 345 LYS CB   1 1 
        5  2750 1 1 34 LYS CD   C  -11.403  -1.766   4.113 1.00 . A X . 345 LYS CD   1 1 
        5  2751 1 1 34 LYS CE   C  -12.594  -1.767   3.134 1.00 . A X . 345 LYS CE   1 1 
        5  2752 1 1 34 LYS CG   C  -10.133  -1.132   3.508 1.00 . A X . 345 LYS CG   1 1 
        5  2753 1 1 34 LYS H    H   -7.992   0.583   4.258 1.00 . A X . 345 LYS H    1 1 
        5  2754 1 1 34 LYS HA   H   -8.956   0.561   1.532 1.00 . A X . 345 LYS HA   1 1 
        5  2755 1 1 34 LYS HB2  H  -10.510   0.888   4.135 1.00 . A X . 345 LYS HB2  1 1 
        5  2756 1 1 34 LYS HB3  H  -11.181   0.485   2.553 1.00 . A X . 345 LYS HB3  1 1 
        5  2757 1 1 34 LYS HD2  H  -11.184  -2.791   4.391 1.00 . A X . 345 LYS HD2  1 1 
        5  2758 1 1 34 LYS HD3  H  -11.682  -1.212   5.006 1.00 . A X . 345 LYS HD3  1 1 
        5  2759 1 1 34 LYS HE2  H  -12.798  -0.751   2.816 1.00 . A X . 345 LYS HE2  1 1 
        5  2760 1 1 34 LYS HE3  H  -12.339  -2.365   2.267 1.00 . A X . 345 LYS HE3  1 1 
        5  2761 1 1 34 LYS HG2  H   -9.884  -1.652   2.591 1.00 . A X . 345 LYS HG2  1 1 
        5  2762 1 1 34 LYS HG3  H   -9.315  -1.248   4.214 1.00 . A X . 345 LYS HG3  1 1 
        5  2763 1 1 34 LYS HZ1  H  -14.095  -1.746   4.574 1.00 . A X . 345 LYS HZ1  1 1 
        5  2764 1 1 34 LYS HZ2  H  -13.672  -3.298   4.055 1.00 . A X . 345 LYS HZ2  1 1 
        5  2765 1 1 34 LYS HZ3  H  -14.609  -2.301   3.060 1.00 . A X . 345 LYS HZ3  1 1 
        5  2766 1 1 34 LYS N    N   -7.883   0.777   3.306 1.00 . A X . 345 LYS N    1 1 
        5  2767 1 1 34 LYS NZ   N  -13.829  -2.316   3.749 1.00 . A X . 345 LYS NZ   1 1 
        5  2768 1 1 34 LYS O    O   -8.947   3.342   3.170 1.00 . A X . 345 LYS O    1 1 
        5  2769 1 1 35 GLU C    C  -11.638   4.671   1.282 1.00 . A X . 346 GLU C    1 1 
        5  2770 1 1 35 GLU CA   C  -10.212   4.279   0.808 1.00 . A X . 346 GLU CA   1 1 
        5  2771 1 1 35 GLU CB   C  -10.019   4.460  -0.729 1.00 . A X . 346 GLU CB   1 1 
        5  2772 1 1 35 GLU CD   C   -9.304   6.913  -0.462 1.00 . A X . 346 GLU CD   1 1 
        5  2773 1 1 35 GLU CG   C  -10.176   5.908  -1.237 1.00 . A X . 346 GLU CG   1 1 
        5  2774 1 1 35 GLU H    H  -10.194   2.185   0.541 1.00 . A X . 346 GLU H    1 1 
        5  2775 1 1 35 GLU HA   H   -9.480   4.917   1.314 1.00 . A X . 346 GLU HA   1 1 
        5  2776 1 1 35 GLU HB2  H   -9.019   4.126  -0.988 1.00 . A X . 346 GLU HB2  1 1 
        5  2777 1 1 35 GLU HB3  H  -10.734   3.834  -1.256 1.00 . A X . 346 GLU HB3  1 1 
        5  2778 1 1 35 GLU HG2  H   -9.894   5.946  -2.287 1.00 . A X . 346 GLU HG2  1 1 
        5  2779 1 1 35 GLU HG3  H  -11.223   6.194  -1.148 1.00 . A X . 346 GLU HG3  1 1 
        5  2780 1 1 35 GLU N    N   -9.931   2.888   1.171 1.00 . A X . 346 GLU N    1 1 
        5  2781 1 1 35 GLU O    O  -12.624   4.218   0.663 1.00 . A X . 346 GLU O    1 1 
        5  2782 1 1 35 GLU OXT  O  -11.772   5.438   2.261 1.00 . A X . 346 GLU OXT  1 1 
        5  2783 1 1 35 GLU OE1  O   -8.062   6.777  -0.469 1.00 . A X . 346 GLU OE1  1 1 
        5  2784 1 1 35 GLU OE2  O   -9.858   7.828   0.186 1.00 . A X . 346 GLU OE2  1 1 
        5  2785 2 2  1 ZN  ZN   ZN   3.620  -1.311   1.927 1.00 . B X . 401 ZN  ZN   1 1 
        6  2786 1 1  1 ASN C    C    5.282   8.863 -14.678 1.00 . A X . 312 ASN C    1 1 
        6  2787 1 1  1 ASN CA   C    6.090   8.697 -15.975 1.00 . A X . 312 ASN CA   1 1 
        6  2788 1 1  1 ASN CB   C    7.099   9.872 -16.159 1.00 . A X . 312 ASN CB   1 1 
        6  2789 1 1  1 ASN CG   C    7.989   9.747 -17.400 1.00 . A X . 312 ASN CG   1 1 
        6  2790 1 1  1 ASN H1   H    4.548   7.769 -17.016 1.00 . A X . 312 ASN H1   1 1 
        6  2791 1 1  1 ASN H2   H    5.707   8.496 -18.005 1.00 . A X . 312 ASN H2   1 1 
        6  2792 1 1  1 ASN H3   H    4.576   9.450 -17.191 1.00 . A X . 312 ASN H3   1 1 
        6  2793 1 1  1 ASN HA   H    6.640   7.765 -15.928 1.00 . A X . 312 ASN HA   1 1 
        6  2794 1 1  1 ASN HB2  H    6.550  10.798 -16.247 1.00 . A X . 312 ASN HB2  1 1 
        6  2795 1 1  1 ASN HB3  H    7.737   9.925 -15.284 1.00 . A X . 312 ASN HB3  1 1 
        6  2796 1 1  1 ASN HD21 H    9.483  10.683 -16.480 1.00 . A X . 312 ASN HD21 1 1 
        6  2797 1 1  1 ASN HD22 H    9.792  10.186 -18.106 1.00 . A X . 312 ASN HD22 1 1 
        6  2798 1 1  1 ASN N    N    5.167   8.599 -17.124 1.00 . A X . 312 ASN N    1 1 
        6  2799 1 1  1 ASN ND2  N    9.210  10.254 -17.322 1.00 . A X . 312 ASN ND2  1 1 
        6  2800 1 1  1 ASN O    O    5.082   9.990 -14.200 1.00 . A X . 312 ASN O    1 1 
        6  2801 1 1  1 ASN OD1  O    7.585   9.201 -18.424 1.00 . A X . 312 ASN OD1  1 1 
        6  2802 1 1  2 ASN C    C    4.357   6.563 -11.996 1.00 . A X . 313 ASN C    1 1 
        6  2803 1 1  2 ASN CA   C    3.951   7.744 -12.894 1.00 . A X . 313 ASN CA   1 1 
        6  2804 1 1  2 ASN CB   C    2.426   7.683 -13.205 1.00 . A X . 313 ASN CB   1 1 
        6  2805 1 1  2 ASN CG   C    1.912   8.857 -14.044 1.00 . A X . 313 ASN CG   1 1 
        6  2806 1 1  2 ASN H    H    4.955   6.877 -14.560 1.00 . A X . 313 ASN H    1 1 
        6  2807 1 1  2 ASN HA   H    4.156   8.668 -12.354 1.00 . A X . 313 ASN HA   1 1 
        6  2808 1 1  2 ASN HB2  H    2.213   6.763 -13.739 1.00 . A X . 313 ASN HB2  1 1 
        6  2809 1 1  2 ASN HB3  H    1.874   7.667 -12.266 1.00 . A X . 313 ASN HB3  1 1 
        6  2810 1 1  2 ASN HD21 H    2.043   7.782 -15.706 1.00 . A X . 313 ASN HD21 1 1 
        6  2811 1 1  2 ASN HD22 H    1.455   9.394 -15.900 1.00 . A X . 313 ASN HD22 1 1 
        6  2812 1 1  2 ASN N    N    4.769   7.739 -14.130 1.00 . A X . 313 ASN N    1 1 
        6  2813 1 1  2 ASN ND2  N    1.795   8.659 -15.346 1.00 . A X . 313 ASN ND2  1 1 
        6  2814 1 1  2 ASN O    O    3.912   5.432 -12.199 1.00 . A X . 313 ASN O    1 1 
        6  2815 1 1  2 ASN OD1  O    1.606   9.921 -13.522 1.00 . A X . 313 ASN OD1  1 1 
        6  2816 1 1  3 LYS C    C    5.451   6.196  -8.621 1.00 . A X . 314 LYS C    1 1 
        6  2817 1 1  3 LYS CA   C    5.777   5.828 -10.078 1.00 . A X . 314 LYS CA   1 1 
        6  2818 1 1  3 LYS CB   C    7.312   5.719 -10.276 1.00 . A X . 314 LYS CB   1 1 
        6  2819 1 1  3 LYS CD   C    9.294   5.194 -11.840 1.00 . A X . 314 LYS CD   1 1 
        6  2820 1 1  3 LYS CE   C    9.925   6.601 -11.745 1.00 . A X . 314 LYS CE   1 1 
        6  2821 1 1  3 LYS CG   C    7.753   5.210 -11.668 1.00 . A X . 314 LYS CG   1 1 
        6  2822 1 1  3 LYS H    H    5.515   7.767 -10.898 1.00 . A X . 314 LYS H    1 1 
        6  2823 1 1  3 LYS HA   H    5.321   4.863 -10.289 1.00 . A X . 314 LYS HA   1 1 
        6  2824 1 1  3 LYS HB2  H    7.750   6.699 -10.117 1.00 . A X . 314 LYS HB2  1 1 
        6  2825 1 1  3 LYS HB3  H    7.713   5.039  -9.528 1.00 . A X . 314 LYS HB3  1 1 
        6  2826 1 1  3 LYS HD2  H    9.724   4.566 -11.067 1.00 . A X . 314 LYS HD2  1 1 
        6  2827 1 1  3 LYS HD3  H    9.531   4.768 -12.811 1.00 . A X . 314 LYS HD3  1 1 
        6  2828 1 1  3 LYS HE2  H    9.608   7.194 -12.589 1.00 . A X . 314 LYS HE2  1 1 
        6  2829 1 1  3 LYS HE3  H    9.597   7.079 -10.832 1.00 . A X . 314 LYS HE3  1 1 
        6  2830 1 1  3 LYS HG2  H    7.378   4.201 -11.804 1.00 . A X . 314 LYS HG2  1 1 
        6  2831 1 1  3 LYS HG3  H    7.316   5.854 -12.430 1.00 . A X . 314 LYS HG3  1 1 
        6  2832 1 1  3 LYS HZ1  H   11.759   6.104 -12.601 1.00 . A X . 314 LYS HZ1  1 1 
        6  2833 1 1  3 LYS HZ2  H   11.739   6.018 -10.912 1.00 . A X . 314 LYS HZ2  1 1 
        6  2834 1 1  3 LYS HZ3  H   11.788   7.524 -11.679 1.00 . A X . 314 LYS HZ3  1 1 
        6  2835 1 1  3 LYS N    N    5.230   6.836 -11.012 1.00 . A X . 314 LYS N    1 1 
        6  2836 1 1  3 LYS NZ   N   11.406   6.556 -11.735 1.00 . A X . 314 LYS NZ   1 1 
        6  2837 1 1  3 LYS O    O    6.154   5.762  -7.706 1.00 . A X . 314 LYS O    1 1 
        6  2838 1 1  4 TYR C    C    2.440   7.828  -7.132 1.00 . A X . 315 TYR C    1 1 
        6  2839 1 1  4 TYR CA   C    3.913   7.386  -7.074 1.00 . A X . 315 TYR CA   1 1 
        6  2840 1 1  4 TYR CB   C    4.827   8.497  -6.473 1.00 . A X . 315 TYR CB   1 1 
        6  2841 1 1  4 TYR CD1  C    3.947  10.034  -4.601 1.00 . A X . 315 TYR CD1  1 1 
        6  2842 1 1  4 TYR CD2  C    4.876   7.912  -3.983 1.00 . A X . 315 TYR CD2  1 1 
        6  2843 1 1  4 TYR CE1  C    3.695  10.312  -3.271 1.00 . A X . 315 TYR CE1  1 1 
        6  2844 1 1  4 TYR CE2  C    4.625   8.191  -2.655 1.00 . A X . 315 TYR CE2  1 1 
        6  2845 1 1  4 TYR CG   C    4.547   8.823  -4.993 1.00 . A X . 315 TYR CG   1 1 
        6  2846 1 1  4 TYR CZ   C    4.037   9.390  -2.302 1.00 . A X . 315 TYR CZ   1 1 
        6  2847 1 1  4 TYR H    H    3.886   7.316  -9.201 1.00 . A X . 315 TYR H    1 1 
        6  2848 1 1  4 TYR HA   H    3.966   6.506  -6.431 1.00 . A X . 315 TYR HA   1 1 
        6  2849 1 1  4 TYR HB2  H    5.861   8.179  -6.550 1.00 . A X . 315 TYR HB2  1 1 
        6  2850 1 1  4 TYR HB3  H    4.705   9.406  -7.052 1.00 . A X . 315 TYR HB3  1 1 
        6  2851 1 1  4 TYR HD1  H    3.678  10.761  -5.357 1.00 . A X . 315 TYR HD1  1 1 
        6  2852 1 1  4 TYR HD2  H    5.337   6.970  -4.251 1.00 . A X . 315 TYR HD2  1 1 
        6  2853 1 1  4 TYR HE1  H    3.230  11.252  -2.994 1.00 . A X . 315 TYR HE1  1 1 
        6  2854 1 1  4 TYR HE2  H    4.894   7.465  -1.890 1.00 . A X . 315 TYR HE2  1 1 
        6  2855 1 1  4 TYR HH   H    4.556   9.432  -0.448 1.00 . A X . 315 TYR HH   1 1 
        6  2856 1 1  4 TYR N    N    4.377   6.984  -8.417 1.00 . A X . 315 TYR N    1 1 
        6  2857 1 1  4 TYR O    O    2.122   9.022  -7.097 1.00 . A X . 315 TYR O    1 1 
        6  2858 1 1  4 TYR OH   O    3.783   9.665  -0.973 1.00 . A X . 315 TYR OH   1 1 
        6  2859 1 1  5 LYS C    C   -0.514   5.656  -6.782 1.00 . A X . 316 LYS C    1 1 
        6  2860 1 1  5 LYS CA   C    0.100   7.017  -7.138 1.00 . A X . 316 LYS CA   1 1 
        6  2861 1 1  5 LYS CB   C   -0.576   7.667  -8.390 1.00 . A X . 316 LYS CB   1 1 
        6  2862 1 1  5 LYS CD   C   -1.145   7.591 -10.919 1.00 . A X . 316 LYS CD   1 1 
        6  2863 1 1  5 LYS CE   C   -0.707   9.018 -11.343 1.00 . A X . 316 LYS CE   1 1 
        6  2864 1 1  5 LYS CG   C   -0.317   6.985  -9.755 1.00 . A X . 316 LYS CG   1 1 
        6  2865 1 1  5 LYS H    H    1.883   5.950  -7.538 1.00 . A X . 316 LYS H    1 1 
        6  2866 1 1  5 LYS HA   H   -0.053   7.685  -6.283 1.00 . A X . 316 LYS HA   1 1 
        6  2867 1 1  5 LYS HB2  H   -1.649   7.685  -8.225 1.00 . A X . 316 LYS HB2  1 1 
        6  2868 1 1  5 LYS HB3  H   -0.235   8.698  -8.463 1.00 . A X . 316 LYS HB3  1 1 
        6  2869 1 1  5 LYS HD2  H   -1.051   6.938 -11.780 1.00 . A X . 316 LYS HD2  1 1 
        6  2870 1 1  5 LYS HD3  H   -2.190   7.619 -10.621 1.00 . A X . 316 LYS HD3  1 1 
        6  2871 1 1  5 LYS HE2  H    0.343   8.996 -11.599 1.00 . A X . 316 LYS HE2  1 1 
        6  2872 1 1  5 LYS HE3  H   -1.272   9.308 -12.221 1.00 . A X . 316 LYS HE3  1 1 
        6  2873 1 1  5 LYS HG2  H    0.737   7.069  -9.991 1.00 . A X . 316 LYS HG2  1 1 
        6  2874 1 1  5 LYS HG3  H   -0.567   5.932  -9.664 1.00 . A X . 316 LYS HG3  1 1 
        6  2875 1 1  5 LYS HZ1  H   -0.244   9.891  -9.504 1.00 . A X . 316 LYS HZ1  1 1 
        6  2876 1 1  5 LYS HZ2  H   -1.870  10.021  -9.930 1.00 . A X . 316 LYS HZ2  1 1 
        6  2877 1 1  5 LYS HZ3  H   -0.720  10.999 -10.688 1.00 . A X . 316 LYS HZ3  1 1 
        6  2878 1 1  5 LYS N    N    1.550   6.841  -7.299 1.00 . A X . 316 LYS N    1 1 
        6  2879 1 1  5 LYS NZ   N   -0.898  10.054 -10.295 1.00 . A X . 316 LYS NZ   1 1 
        6  2880 1 1  5 LYS O    O   -0.765   4.820  -7.657 1.00 . A X . 316 LYS O    1 1 
        6  2881 1 1  6 THR C    C   -0.243   3.000  -5.331 1.00 . A X . 317 THR C    1 1 
        6  2882 1 1  6 THR CA   C   -1.138   4.168  -4.873 1.00 . A X . 317 THR CA   1 1 
        6  2883 1 1  6 THR CB   C   -2.649   3.894  -5.170 1.00 . A X . 317 THR CB   1 1 
        6  2884 1 1  6 THR CG2  C   -3.213   2.755  -4.293 1.00 . A X . 317 THR CG2  1 1 
        6  2885 1 1  6 THR H    H   -0.479   6.168  -4.847 1.00 . A X . 317 THR H    1 1 
        6  2886 1 1  6 THR HA   H   -1.026   4.273  -3.797 1.00 . A X . 317 THR HA   1 1 
        6  2887 1 1  6 THR HB   H   -2.758   3.630  -6.217 1.00 . A X . 317 THR HB   1 1 
        6  2888 1 1  6 THR HG1  H   -3.039   5.517  -4.126 1.00 . A X . 317 THR HG1  1 1 
        6  2889 1 1  6 THR HG21 H   -3.101   3.010  -3.250 1.00 . A X . 317 THR HG21 1 1 
        6  2890 1 1  6 THR HG22 H   -2.679   1.838  -4.497 1.00 . A X . 317 THR HG22 1 1 
        6  2891 1 1  6 THR HG23 H   -4.262   2.613  -4.514 1.00 . A X . 317 THR HG23 1 1 
        6  2892 1 1  6 THR N    N   -0.677   5.434  -5.458 1.00 . A X . 317 THR N    1 1 
        6  2893 1 1  6 THR O    O   -0.626   2.193  -6.196 1.00 . A X . 317 THR O    1 1 
        6  2894 1 1  6 THR OG1  O   -3.392   5.096  -4.911 1.00 . A X . 317 THR OG1  1 1 
        6  2895 1 1  7 LYS C    C    1.639   0.649  -4.460 1.00 . A X . 318 LYS C    1 1 
        6  2896 1 1  7 LYS CA   C    1.984   1.967  -5.166 1.00 . A X . 318 LYS CA   1 1 
        6  2897 1 1  7 LYS CB   C    3.423   2.425  -4.796 1.00 . A X . 318 LYS CB   1 1 
        6  2898 1 1  7 LYS CD   C    5.333   4.108  -5.217 1.00 . A X . 318 LYS CD   1 1 
        6  2899 1 1  7 LYS CE   C    5.860   4.123  -3.772 1.00 . A X . 318 LYS CE   1 1 
        6  2900 1 1  7 LYS CG   C    3.817   3.811  -5.347 1.00 . A X . 318 LYS CG   1 1 
        6  2901 1 1  7 LYS H    H    1.236   3.674  -4.151 1.00 . A X . 318 LYS H    1 1 
        6  2902 1 1  7 LYS HA   H    1.932   1.816  -6.243 1.00 . A X . 318 LYS HA   1 1 
        6  2903 1 1  7 LYS HB2  H    3.515   2.453  -3.715 1.00 . A X . 318 LYS HB2  1 1 
        6  2904 1 1  7 LYS HB3  H    4.124   1.690  -5.184 1.00 . A X . 318 LYS HB3  1 1 
        6  2905 1 1  7 LYS HD2  H    5.881   3.354  -5.769 1.00 . A X . 318 LYS HD2  1 1 
        6  2906 1 1  7 LYS HD3  H    5.532   5.075  -5.668 1.00 . A X . 318 LYS HD3  1 1 
        6  2907 1 1  7 LYS HE2  H    5.357   4.899  -3.210 1.00 . A X . 318 LYS HE2  1 1 
        6  2908 1 1  7 LYS HE3  H    5.667   3.164  -3.311 1.00 . A X . 318 LYS HE3  1 1 
        6  2909 1 1  7 LYS HG2  H    3.549   3.858  -6.398 1.00 . A X . 318 LYS HG2  1 1 
        6  2910 1 1  7 LYS HG3  H    3.261   4.571  -4.808 1.00 . A X . 318 LYS HG3  1 1 
        6  2911 1 1  7 LYS HZ1  H    7.641   4.366  -2.736 1.00 . A X . 318 LYS HZ1  1 1 
        6  2912 1 1  7 LYS HZ2  H    7.534   5.318  -4.128 1.00 . A X . 318 LYS HZ2  1 1 
        6  2913 1 1  7 LYS HZ3  H    7.824   3.655  -4.259 1.00 . A X . 318 LYS HZ3  1 1 
        6  2914 1 1  7 LYS N    N    0.992   2.983  -4.806 1.00 . A X . 318 LYS N    1 1 
        6  2915 1 1  7 LYS NZ   N    7.313   4.381  -3.720 1.00 . A X . 318 LYS NZ   1 1 
        6  2916 1 1  7 LYS O    O    2.087   0.425  -3.333 1.00 . A X . 318 LYS O    1 1 
        6  2917 1 1  8 LEU C    C    1.557  -2.314  -4.187 1.00 . A X . 319 LEU C    1 1 
        6  2918 1 1  8 LEU CA   C    0.335  -1.463  -4.569 1.00 . A X . 319 LEU CA   1 1 
        6  2919 1 1  8 LEU CB   C   -0.596  -2.187  -5.596 1.00 . A X . 319 LEU CB   1 1 
        6  2920 1 1  8 LEU CD1  C   -2.657  -3.701  -5.962 1.00 . A X . 319 LEU CD1  1 1 
        6  2921 1 1  8 LEU CD2  C   -0.535  -4.736  -5.063 1.00 . A X . 319 LEU CD2  1 1 
        6  2922 1 1  8 LEU CG   C   -1.401  -3.451  -5.097 1.00 . A X . 319 LEU CG   1 1 
        6  2923 1 1  8 LEU H    H    0.487   0.092  -6.005 1.00 . A X . 319 LEU H    1 1 
        6  2924 1 1  8 LEU HA   H   -0.240  -1.245  -3.671 1.00 . A X . 319 LEU HA   1 1 
        6  2925 1 1  8 LEU HB2  H   -1.311  -1.450  -5.958 1.00 . A X . 319 LEU HB2  1 1 
        6  2926 1 1  8 LEU HB3  H    0.012  -2.487  -6.444 1.00 . A X . 319 LEU HB3  1 1 
        6  2927 1 1  8 LEU HD11 H   -2.364  -3.896  -6.987 1.00 . A X . 319 LEU HD11 1 1 
        6  2928 1 1  8 LEU HD12 H   -3.299  -2.831  -5.935 1.00 . A X . 319 LEU HD12 1 1 
        6  2929 1 1  8 LEU HD13 H   -3.202  -4.555  -5.576 1.00 . A X . 319 LEU HD13 1 1 
        6  2930 1 1  8 LEU HD21 H   -1.128  -5.575  -4.716 1.00 . A X . 319 LEU HD21 1 1 
        6  2931 1 1  8 LEU HD22 H    0.297  -4.594  -4.388 1.00 . A X . 319 LEU HD22 1 1 
        6  2932 1 1  8 LEU HD23 H   -0.156  -4.951  -6.056 1.00 . A X . 319 LEU HD23 1 1 
        6  2933 1 1  8 LEU HG   H   -1.741  -3.262  -4.086 1.00 . A X . 319 LEU HG   1 1 
        6  2934 1 1  8 LEU N    N    0.800  -0.178  -5.119 1.00 . A X . 319 LEU N    1 1 
        6  2935 1 1  8 LEU O    O    2.395  -2.628  -5.040 1.00 . A X . 319 LEU O    1 1 
        6  2936 1 1  9 CYS C    C    2.806  -4.820  -2.906 1.00 . A X . 320 CYS C    1 1 
        6  2937 1 1  9 CYS CA   C    2.789  -3.395  -2.343 1.00 . A X . 320 CYS CA   1 1 
        6  2938 1 1  9 CYS CB   C    2.729  -3.437  -0.805 1.00 . A X . 320 CYS CB   1 1 
        6  2939 1 1  9 CYS H    H    0.980  -2.302  -2.264 1.00 . A X . 320 CYS H    1 1 
        6  2940 1 1  9 CYS HA   H    3.697  -2.888  -2.636 1.00 . A X . 320 CYS HA   1 1 
        6  2941 1 1  9 CYS HB2  H    1.766  -3.833  -0.487 1.00 . A X . 320 CYS HB2  1 1 
        6  2942 1 1  9 CYS HB3  H    3.516  -4.082  -0.424 1.00 . A X . 320 CYS HB3  1 1 
        6  2943 1 1  9 CYS N    N    1.672  -2.620  -2.883 1.00 . A X . 320 CYS N    1 1 
        6  2944 1 1  9 CYS O    O    1.795  -5.528  -2.838 1.00 . A X . 320 CYS O    1 1 
        6  2945 1 1  9 CYS SG   S    2.946  -1.809  -0.025 1.00 . A X . 320 CYS SG   1 1 
        6  2946 1 1 10 LYS C    C    4.156  -7.576  -2.711 1.00 . A X . 321 LYS C    1 1 
        6  2947 1 1 10 LYS CA   C    4.242  -6.589  -3.897 1.00 . A X . 321 LYS CA   1 1 
        6  2948 1 1 10 LYS CB   C    5.640  -6.660  -4.577 1.00 . A X . 321 LYS CB   1 1 
        6  2949 1 1 10 LYS CD   C    8.193  -6.282  -4.415 1.00 . A X . 321 LYS CD   1 1 
        6  2950 1 1 10 LYS CE   C    8.571  -7.681  -4.947 1.00 . A X . 321 LYS CE   1 1 
        6  2951 1 1 10 LYS CG   C    6.836  -6.253  -3.672 1.00 . A X . 321 LYS CG   1 1 
        6  2952 1 1 10 LYS H    H    4.678  -4.544  -3.548 1.00 . A X . 321 LYS H    1 1 
        6  2953 1 1 10 LYS HA   H    3.478  -6.857  -4.626 1.00 . A X . 321 LYS HA   1 1 
        6  2954 1 1 10 LYS HB2  H    5.804  -7.675  -4.923 1.00 . A X . 321 LYS HB2  1 1 
        6  2955 1 1 10 LYS HB3  H    5.627  -6.004  -5.442 1.00 . A X . 321 LYS HB3  1 1 
        6  2956 1 1 10 LYS HD2  H    8.144  -5.598  -5.255 1.00 . A X . 321 LYS HD2  1 1 
        6  2957 1 1 10 LYS HD3  H    8.973  -5.942  -3.736 1.00 . A X . 321 LYS HD3  1 1 
        6  2958 1 1 10 LYS HE2  H    8.659  -8.366  -4.115 1.00 . A X . 321 LYS HE2  1 1 
        6  2959 1 1 10 LYS HE3  H    7.793  -8.032  -5.613 1.00 . A X . 321 LYS HE3  1 1 
        6  2960 1 1 10 LYS HG2  H    6.668  -5.246  -3.304 1.00 . A X . 321 LYS HG2  1 1 
        6  2961 1 1 10 LYS HG3  H    6.881  -6.932  -2.825 1.00 . A X . 321 LYS HG3  1 1 
        6  2962 1 1 10 LYS HZ1  H   10.109  -8.648  -5.971 1.00 . A X . 321 LYS HZ1  1 1 
        6  2963 1 1 10 LYS HZ2  H   10.618  -7.294  -5.095 1.00 . A X . 321 LYS HZ2  1 1 
        6  2964 1 1 10 LYS HZ3  H    9.774  -7.097  -6.547 1.00 . A X . 321 LYS HZ3  1 1 
        6  2965 1 1 10 LYS N    N    3.970  -5.214  -3.447 1.00 . A X . 321 LYS N    1 1 
        6  2966 1 1 10 LYS NZ   N    9.859  -7.679  -5.691 1.00 . A X . 321 LYS NZ   1 1 
        6  2967 1 1 10 LYS O    O    3.912  -8.777  -2.898 1.00 . A X . 321 LYS O    1 1 
        6  2968 1 1 11 ASN C    C    2.697  -8.119  -0.052 1.00 . A X . 322 ASN C    1 1 
        6  2969 1 1 11 ASN CA   C    4.186  -7.763  -0.228 1.00 . A X . 322 ASN CA   1 1 
        6  2970 1 1 11 ASN CB   C    4.632  -6.859   0.952 1.00 . A X . 322 ASN CB   1 1 
        6  2971 1 1 11 ASN CG   C    6.072  -6.366   0.825 1.00 . A X . 322 ASN CG   1 1 
        6  2972 1 1 11 ASN H    H    4.701  -6.117  -1.453 1.00 . A X . 322 ASN H    1 1 
        6  2973 1 1 11 ASN HA   H    4.787  -8.670  -0.243 1.00 . A X . 322 ASN HA   1 1 
        6  2974 1 1 11 ASN HB2  H    3.986  -5.989   0.996 1.00 . A X . 322 ASN HB2  1 1 
        6  2975 1 1 11 ASN HB3  H    4.535  -7.409   1.882 1.00 . A X . 322 ASN HB3  1 1 
        6  2976 1 1 11 ASN HD21 H    6.705  -7.695   2.149 1.00 . A X . 322 ASN HD21 1 1 
        6  2977 1 1 11 ASN HD22 H    7.917  -6.666   1.483 1.00 . A X . 322 ASN HD22 1 1 
        6  2978 1 1 11 ASN N    N    4.378  -7.039  -1.493 1.00 . A X . 322 ASN N    1 1 
        6  2979 1 1 11 ASN ND2  N    6.990  -6.968   1.558 1.00 . A X . 322 ASN ND2  1 1 
        6  2980 1 1 11 ASN O    O    2.355  -9.263   0.215 1.00 . A X . 322 ASN O    1 1 
        6  2981 1 1 11 ASN OD1  O    6.343  -5.408   0.103 1.00 . A X . 322 ASN OD1  1 1 
        6  2982 1 1 12 PHE C    C   -0.351  -7.766  -1.366 1.00 . A X . 323 PHE C    1 1 
        6  2983 1 1 12 PHE CA   C    0.352  -7.248  -0.099 1.00 . A X . 323 PHE CA   1 1 
        6  2984 1 1 12 PHE CB   C   -0.243  -5.878   0.337 1.00 . A X . 323 PHE CB   1 1 
        6  2985 1 1 12 PHE CD1  C   -0.982  -5.538   2.748 1.00 . A X . 323 PHE CD1  1 1 
        6  2986 1 1 12 PHE CD2  C    1.311  -5.141   2.221 1.00 . A X . 323 PHE CD2  1 1 
        6  2987 1 1 12 PHE CE1  C   -0.743  -5.197   4.056 1.00 . A X . 323 PHE CE1  1 1 
        6  2988 1 1 12 PHE CE2  C    1.546  -4.807   3.538 1.00 . A X . 323 PHE CE2  1 1 
        6  2989 1 1 12 PHE CG   C    0.037  -5.511   1.797 1.00 . A X . 323 PHE CG   1 1 
        6  2990 1 1 12 PHE CZ   C    0.520  -4.831   4.451 1.00 . A X . 323 PHE CZ   1 1 
        6  2991 1 1 12 PHE H    H    2.162  -6.277  -0.640 1.00 . A X . 323 PHE H    1 1 
        6  2992 1 1 12 PHE HA   H    0.178  -7.968   0.699 1.00 . A X . 323 PHE HA   1 1 
        6  2993 1 1 12 PHE HB2  H    0.178  -5.099  -0.287 1.00 . A X . 323 PHE HB2  1 1 
        6  2994 1 1 12 PHE HB3  H   -1.323  -5.886   0.190 1.00 . A X . 323 PHE HB3  1 1 
        6  2995 1 1 12 PHE HD1  H   -1.982  -5.826   2.449 1.00 . A X . 323 PHE HD1  1 1 
        6  2996 1 1 12 PHE HD2  H    2.126  -5.119   1.510 1.00 . A X . 323 PHE HD2  1 1 
        6  2997 1 1 12 PHE HE1  H   -1.545  -5.222   4.779 1.00 . A X . 323 PHE HE1  1 1 
        6  2998 1 1 12 PHE HE2  H    2.540  -4.522   3.855 1.00 . A X . 323 PHE HE2  1 1 
        6  2999 1 1 12 PHE HZ   H    0.710  -4.564   5.479 1.00 . A X . 323 PHE HZ   1 1 
        6  3000 1 1 12 PHE N    N    1.819  -7.125  -0.296 1.00 . A X . 323 PHE N    1 1 
        6  3001 1 1 12 PHE O    O   -1.583  -7.899  -1.378 1.00 . A X . 323 PHE O    1 1 
        6  3002 1 1 13 ALA C    C   -0.357 -10.166  -3.392 1.00 . A X . 324 ALA C    1 1 
        6  3003 1 1 13 ALA CA   C   -0.085  -8.672  -3.654 1.00 . A X . 324 ALA CA   1 1 
        6  3004 1 1 13 ALA CB   C    0.915  -8.475  -4.801 1.00 . A X . 324 ALA CB   1 1 
        6  3005 1 1 13 ALA H    H    1.374  -7.787  -2.401 1.00 . A X . 324 ALA H    1 1 
        6  3006 1 1 13 ALA HA   H   -1.019  -8.183  -3.928 1.00 . A X . 324 ALA HA   1 1 
        6  3007 1 1 13 ALA HB1  H    1.858  -8.947  -4.549 1.00 . A X . 324 ALA HB1  1 1 
        6  3008 1 1 13 ALA HB2  H    1.082  -7.417  -4.966 1.00 . A X . 324 ALA HB2  1 1 
        6  3009 1 1 13 ALA HB3  H    0.528  -8.918  -5.710 1.00 . A X . 324 ALA HB3  1 1 
        6  3010 1 1 13 ALA N    N    0.427  -8.031  -2.435 1.00 . A X . 324 ALA N    1 1 
        6  3011 1 1 13 ALA O    O    0.207 -10.748  -2.455 1.00 . A X . 324 ALA O    1 1 
        6  3012 1 1 14 ARG C    C   -0.471 -13.117  -4.402 1.00 . A X . 325 ARG C    1 1 
        6  3013 1 1 14 ARG CA   C   -1.646 -12.176  -4.082 1.00 . A X . 325 ARG CA   1 1 
        6  3014 1 1 14 ARG CB   C   -2.847 -12.466  -5.016 1.00 . A X . 325 ARG CB   1 1 
        6  3015 1 1 14 ARG CD   C   -5.270 -11.923  -5.647 1.00 . A X . 325 ARG CD   1 1 
        6  3016 1 1 14 ARG CG   C   -4.109 -11.641  -4.682 1.00 . A X . 325 ARG CG   1 1 
        6  3017 1 1 14 ARG CZ   C   -7.058 -10.220  -6.132 1.00 . A X . 325 ARG CZ   1 1 
        6  3018 1 1 14 ARG H    H   -1.609 -10.236  -4.944 1.00 . A X . 325 ARG H    1 1 
        6  3019 1 1 14 ARG HA   H   -1.958 -12.335  -3.049 1.00 . A X . 325 ARG HA   1 1 
        6  3020 1 1 14 ARG HB2  H   -2.555 -12.245  -6.038 1.00 . A X . 325 ARG HB2  1 1 
        6  3021 1 1 14 ARG HB3  H   -3.102 -13.522  -4.948 1.00 . A X . 325 ARG HB3  1 1 
        6  3022 1 1 14 ARG HD2  H   -4.946 -11.694  -6.660 1.00 . A X . 325 ARG HD2  1 1 
        6  3023 1 1 14 ARG HD3  H   -5.531 -12.972  -5.590 1.00 . A X . 325 ARG HD3  1 1 
        6  3024 1 1 14 ARG HE   H   -6.859 -11.264  -4.427 1.00 . A X . 325 ARG HE   1 1 
        6  3025 1 1 14 ARG HG2  H   -4.431 -11.872  -3.671 1.00 . A X . 325 ARG HG2  1 1 
        6  3026 1 1 14 ARG HG3  H   -3.858 -10.587  -4.739 1.00 . A X . 325 ARG HG3  1 1 
        6  3027 1 1 14 ARG HH11 H   -5.773 -10.455  -7.673 1.00 . A X . 325 ARG HH11 1 1 
        6  3028 1 1 14 ARG HH12 H   -7.035  -9.302  -7.940 1.00 . A X . 325 ARG HH12 1 1 
        6  3029 1 1 14 ARG HH21 H   -8.590  -8.908  -6.305 1.00 . A X . 325 ARG HH21 1 1 
        6  3030 1 1 14 ARG HH22 H   -8.504  -9.767  -4.801 1.00 . A X . 325 ARG HH22 1 1 
        6  3031 1 1 14 ARG N    N   -1.231 -10.764  -4.215 1.00 . A X . 325 ARG N    1 1 
        6  3032 1 1 14 ARG NE   N   -6.469 -11.122  -5.322 1.00 . A X . 325 ARG NE   1 1 
        6  3033 1 1 14 ARG NH1  N   -6.587  -9.978  -7.348 1.00 . A X . 325 ARG NH1  1 1 
        6  3034 1 1 14 ARG NH2  N   -8.137  -9.580  -5.714 1.00 . A X . 325 ARG NH2  1 1 
        6  3035 1 1 14 ARG O    O    0.071 -13.072  -5.502 1.00 . A X . 325 ARG O    1 1 
        6  3036 1 1 15 GLY C    C    2.280 -14.199  -2.718 1.00 . A X . 326 GLY C    1 1 
        6  3037 1 1 15 GLY CA   C    1.125 -14.782  -3.525 1.00 . A X . 326 GLY CA   1 1 
        6  3038 1 1 15 GLY H    H   -0.627 -14.005  -2.614 1.00 . A X . 326 GLY H    1 1 
        6  3039 1 1 15 GLY HA2  H    0.896 -15.769  -3.146 1.00 . A X . 326 GLY HA2  1 1 
        6  3040 1 1 15 GLY HA3  H    1.434 -14.872  -4.561 1.00 . A X . 326 GLY HA3  1 1 
        6  3041 1 1 15 GLY N    N   -0.082 -13.954  -3.428 1.00 . A X . 326 GLY N    1 1 
        6  3042 1 1 15 GLY O    O    3.278 -14.881  -2.475 1.00 . A X . 326 GLY O    1 1 
        6  3043 1 1 16 GLY C    C    2.696 -12.518   0.053 1.00 . A X . 327 GLY C    1 1 
        6  3044 1 1 16 GLY CA   C    3.061 -12.259  -1.402 1.00 . A X . 327 GLY CA   1 1 
        6  3045 1 1 16 GLY H    H    1.394 -12.410  -2.678 1.00 . A X . 327 GLY H    1 1 
        6  3046 1 1 16 GLY HA2  H    4.075 -12.607  -1.584 1.00 . A X . 327 GLY HA2  1 1 
        6  3047 1 1 16 GLY HA3  H    3.021 -11.197  -1.583 1.00 . A X . 327 GLY HA3  1 1 
        6  3048 1 1 16 GLY N    N    2.143 -12.919  -2.326 1.00 . A X . 327 GLY N    1 1 
        6  3049 1 1 16 GLY O    O    1.652 -13.126   0.344 1.00 . A X . 327 GLY O    1 1 
        6  3050 1 1 17 THR C    C    2.219 -11.507   3.010 1.00 . A X . 328 THR C    1 1 
        6  3051 1 1 17 THR CA   C    3.410 -12.283   2.419 1.00 . A X . 328 THR CA   1 1 
        6  3052 1 1 17 THR CB   C    4.718 -11.887   3.192 1.00 . A X . 328 THR CB   1 1 
        6  3053 1 1 17 THR CG2  C    5.897 -12.821   2.867 1.00 . A X . 328 THR CG2  1 1 
        6  3054 1 1 17 THR H    H    4.306 -11.501   0.652 1.00 . A X . 328 THR H    1 1 
        6  3055 1 1 17 THR HA   H    3.240 -13.346   2.565 1.00 . A X . 328 THR HA   1 1 
        6  3056 1 1 17 THR HB   H    4.527 -11.946   4.262 1.00 . A X . 328 THR HB   1 1 
        6  3057 1 1 17 THR HG1  H    6.044 -10.478   2.750 1.00 . A X . 328 THR HG1  1 1 
        6  3058 1 1 17 THR HG21 H    5.644 -13.839   3.142 1.00 . A X . 328 THR HG21 1 1 
        6  3059 1 1 17 THR HG22 H    6.774 -12.510   3.417 1.00 . A X . 328 THR HG22 1 1 
        6  3060 1 1 17 THR HG23 H    6.108 -12.780   1.806 1.00 . A X . 328 THR HG23 1 1 
        6  3061 1 1 17 THR N    N    3.553 -12.043   0.967 1.00 . A X . 328 THR N    1 1 
        6  3062 1 1 17 THR O    O    1.356 -12.077   3.682 1.00 . A X . 328 THR O    1 1 
        6  3063 1 1 17 THR OG1  O    5.088 -10.530   2.873 1.00 . A X . 328 THR OG1  1 1 
        6  3064 1 1 18 GLY C    C    1.871  -8.456   4.434 1.00 . A X . 329 GLY C    1 1 
        6  3065 1 1 18 GLY CA   C    1.234  -9.272   3.317 1.00 . A X . 329 GLY CA   1 1 
        6  3066 1 1 18 GLY H    H    2.839  -9.867   2.082 1.00 . A X . 329 GLY H    1 1 
        6  3067 1 1 18 GLY HA2  H    0.887  -8.595   2.544 1.00 . A X . 329 GLY HA2  1 1 
        6  3068 1 1 18 GLY HA3  H    0.382  -9.810   3.714 1.00 . A X . 329 GLY HA3  1 1 
        6  3069 1 1 18 GLY N    N    2.186 -10.208   2.722 1.00 . A X . 329 GLY N    1 1 
        6  3070 1 1 18 GLY O    O    1.184  -7.708   5.117 1.00 . A X . 329 GLY O    1 1 
        6  3071 1 1 19 PHE C    C    5.010  -6.994   4.796 1.00 . A X . 330 PHE C    1 1 
        6  3072 1 1 19 PHE CA   C    3.982  -7.821   5.582 1.00 . A X . 330 PHE CA   1 1 
        6  3073 1 1 19 PHE CB   C    4.692  -8.740   6.612 1.00 . A X . 330 PHE CB   1 1 
        6  3074 1 1 19 PHE CD1  C    7.037  -8.014   7.347 1.00 . A X . 330 PHE CD1  1 1 
        6  3075 1 1 19 PHE CD2  C    5.163  -7.315   8.672 1.00 . A X . 330 PHE CD2  1 1 
        6  3076 1 1 19 PHE CE1  C    7.894  -7.352   8.204 1.00 . A X . 330 PHE CE1  1 1 
        6  3077 1 1 19 PHE CE2  C    6.027  -6.654   9.525 1.00 . A X . 330 PHE CE2  1 1 
        6  3078 1 1 19 PHE CG   C    5.649  -8.012   7.567 1.00 . A X . 330 PHE CG   1 1 
        6  3079 1 1 19 PHE CZ   C    7.388  -6.671   9.293 1.00 . A X . 330 PHE CZ   1 1 
        6  3080 1 1 19 PHE H    H    3.649  -9.349   4.160 1.00 . A X . 330 PHE H    1 1 
        6  3081 1 1 19 PHE HA   H    3.318  -7.144   6.118 1.00 . A X . 330 PHE HA   1 1 
        6  3082 1 1 19 PHE HB2  H    3.938  -9.246   7.210 1.00 . A X . 330 PHE HB2  1 1 
        6  3083 1 1 19 PHE HB3  H    5.257  -9.493   6.073 1.00 . A X . 330 PHE HB3  1 1 
        6  3084 1 1 19 PHE HD1  H    7.443  -8.544   6.493 1.00 . A X . 330 PHE HD1  1 1 
        6  3085 1 1 19 PHE HD2  H    4.097  -7.290   8.865 1.00 . A X . 330 PHE HD2  1 1 
        6  3086 1 1 19 PHE HE1  H    8.959  -7.362   8.019 1.00 . A X . 330 PHE HE1  1 1 
        6  3087 1 1 19 PHE HE2  H    5.634  -6.117  10.380 1.00 . A X . 330 PHE HE2  1 1 
        6  3088 1 1 19 PHE HZ   H    8.059  -6.152   9.965 1.00 . A X . 330 PHE HZ   1 1 
        6  3089 1 1 19 PHE N    N    3.187  -8.633   4.651 1.00 . A X . 330 PHE N    1 1 
        6  3090 1 1 19 PHE O    O    5.825  -7.567   4.071 1.00 . A X . 330 PHE O    1 1 
        6  3091 1 1 20 CYS C    C    7.156  -4.620   5.383 1.00 . A X . 331 CYS C    1 1 
        6  3092 1 1 20 CYS CA   C    5.997  -4.762   4.380 1.00 . A X . 331 CYS CA   1 1 
        6  3093 1 1 20 CYS CB   C    5.395  -3.383   4.059 1.00 . A X . 331 CYS CB   1 1 
        6  3094 1 1 20 CYS H    H    4.203  -5.266   5.404 1.00 . A X . 331 CYS H    1 1 
        6  3095 1 1 20 CYS HA   H    6.379  -5.200   3.458 1.00 . A X . 331 CYS HA   1 1 
        6  3096 1 1 20 CYS HB2  H    4.875  -3.002   4.930 1.00 . A X . 331 CYS HB2  1 1 
        6  3097 1 1 20 CYS HB3  H    6.190  -2.696   3.797 1.00 . A X . 331 CYS HB3  1 1 
        6  3098 1 1 20 CYS N    N    4.958  -5.661   4.921 1.00 . A X . 331 CYS N    1 1 
        6  3099 1 1 20 CYS O    O    6.902  -4.562   6.592 1.00 . A X . 331 CYS O    1 1 
        6  3100 1 1 20 CYS SG   S    4.222  -3.407   2.679 1.00 . A X . 331 CYS SG   1 1 
        6  3101 1 1 21 PRO C    C    9.662  -3.044   6.544 1.00 . A X . 332 PRO C    1 1 
        6  3102 1 1 21 PRO CA   C    9.642  -4.386   5.782 1.00 . A X . 332 PRO CA   1 1 
        6  3103 1 1 21 PRO CB   C   10.841  -4.477   4.795 1.00 . A X . 332 PRO CB   1 1 
        6  3104 1 1 21 PRO CD   C    8.849  -4.602   3.459 1.00 . A X . 332 PRO CD   1 1 
        6  3105 1 1 21 PRO CG   C   10.269  -4.071   3.465 1.00 . A X . 332 PRO CG   1 1 
        6  3106 1 1 21 PRO HA   H    9.697  -5.198   6.500 1.00 . A X . 332 PRO HA   1 1 
        6  3107 1 1 21 PRO HB2  H   11.648  -3.805   5.100 1.00 . A X . 332 PRO HB2  1 1 
        6  3108 1 1 21 PRO HB3  H   11.217  -5.496   4.750 1.00 . A X . 332 PRO HB3  1 1 
        6  3109 1 1 21 PRO HD2  H    8.205  -3.978   2.845 1.00 . A X . 332 PRO HD2  1 1 
        6  3110 1 1 21 PRO HD3  H    8.818  -5.629   3.100 1.00 . A X . 332 PRO HD3  1 1 
        6  3111 1 1 21 PRO HG2  H   10.275  -2.983   3.373 1.00 . A X . 332 PRO HG2  1 1 
        6  3112 1 1 21 PRO HG3  H   10.842  -4.511   2.655 1.00 . A X . 332 PRO HG3  1 1 
        6  3113 1 1 21 PRO N    N    8.445  -4.537   4.898 1.00 . A X . 332 PRO N    1 1 
        6  3114 1 1 21 PRO O    O   10.326  -2.920   7.570 1.00 . A X . 332 PRO O    1 1 
        6  3115 1 1 22 TYR C    C    7.518  -0.700   7.501 1.00 . A X . 333 TYR C    1 1 
        6  3116 1 1 22 TYR CA   C    8.795  -0.725   6.631 1.00 . A X . 333 TYR CA   1 1 
        6  3117 1 1 22 TYR CB   C    8.700   0.370   5.555 1.00 . A X . 333 TYR CB   1 1 
        6  3118 1 1 22 TYR CD1  C   11.110   1.050   5.064 1.00 . A X . 333 TYR CD1  1 1 
        6  3119 1 1 22 TYR CD2  C    9.854   0.028   3.294 1.00 . A X . 333 TYR CD2  1 1 
        6  3120 1 1 22 TYR CE1  C   12.201   1.165   4.222 1.00 . A X . 333 TYR CE1  1 1 
        6  3121 1 1 22 TYR CE2  C   10.942   0.140   2.454 1.00 . A X . 333 TYR CE2  1 1 
        6  3122 1 1 22 TYR CG   C    9.909   0.479   4.622 1.00 . A X . 333 TYR CG   1 1 
        6  3123 1 1 22 TYR CZ   C   12.115   0.709   2.922 1.00 . A X . 333 TYR CZ   1 1 
        6  3124 1 1 22 TYR H    H    8.552  -2.193   5.123 1.00 . A X . 333 TYR H    1 1 
        6  3125 1 1 22 TYR HA   H    9.658  -0.527   7.262 1.00 . A X . 333 TYR HA   1 1 
        6  3126 1 1 22 TYR HB2  H    7.826   0.180   4.944 1.00 . A X . 333 TYR HB2  1 1 
        6  3127 1 1 22 TYR HB3  H    8.575   1.332   6.041 1.00 . A X . 333 TYR HB3  1 1 
        6  3128 1 1 22 TYR HD1  H   11.184   1.406   6.084 1.00 . A X . 333 TYR HD1  1 1 
        6  3129 1 1 22 TYR HD2  H    8.938  -0.421   2.922 1.00 . A X . 333 TYR HD2  1 1 
        6  3130 1 1 22 TYR HE1  H   13.120   1.611   4.587 1.00 . A X . 333 TYR HE1  1 1 
        6  3131 1 1 22 TYR HE2  H   10.873  -0.216   1.429 1.00 . A X . 333 TYR HE2  1 1 
        6  3132 1 1 22 TYR HH   H   12.921   1.208   1.256 1.00 . A X . 333 TYR HH   1 1 
        6  3133 1 1 22 TYR N    N    8.967  -2.043   5.993 1.00 . A X . 333 TYR N    1 1 
        6  3134 1 1 22 TYR O    O    7.383   0.160   8.377 1.00 . A X . 333 TYR O    1 1 
        6  3135 1 1 22 TYR OH   O   13.202   0.819   2.090 1.00 . A X . 333 TYR OH   1 1 
        6  3136 1 1 23 GLY C    C    4.386  -0.531   7.641 1.00 . A X . 334 GLY C    1 1 
        6  3137 1 1 23 GLY CA   C    5.297  -1.722   7.926 1.00 . A X . 334 GLY CA   1 1 
        6  3138 1 1 23 GLY H    H    6.778  -2.298   6.530 1.00 . A X . 334 GLY H    1 1 
        6  3139 1 1 23 GLY HA2  H    4.792  -2.625   7.604 1.00 . A X . 334 GLY HA2  1 1 
        6  3140 1 1 23 GLY HA3  H    5.477  -1.798   8.993 1.00 . A X . 334 GLY HA3  1 1 
        6  3141 1 1 23 GLY N    N    6.582  -1.638   7.223 1.00 . A X . 334 GLY N    1 1 
        6  3142 1 1 23 GLY O    O    3.870  -0.399   6.526 1.00 . A X . 334 GLY O    1 1 
        6  3143 1 1 24 LEU C    C    4.182   2.640   7.750 1.00 . A X . 335 LEU C    1 1 
        6  3144 1 1 24 LEU CA   C    3.402   1.573   8.533 1.00 . A X . 335 LEU CA   1 1 
        6  3145 1 1 24 LEU CB   C    3.008   2.110   9.937 1.00 . A X . 335 LEU CB   1 1 
        6  3146 1 1 24 LEU CD1  C    0.746   3.122   9.280 1.00 . A X . 335 LEU CD1  1 1 
        6  3147 1 1 24 LEU CD2  C    1.882   3.887  11.410 1.00 . A X . 335 LEU CD2  1 1 
        6  3148 1 1 24 LEU CG   C    2.097   3.389   9.968 1.00 . A X . 335 LEU CG   1 1 
        6  3149 1 1 24 LEU H    H    4.632   0.150   9.515 1.00 . A X . 335 LEU H    1 1 
        6  3150 1 1 24 LEU HA   H    2.495   1.331   7.986 1.00 . A X . 335 LEU HA   1 1 
        6  3151 1 1 24 LEU HB2  H    2.496   1.312  10.462 1.00 . A X . 335 LEU HB2  1 1 
        6  3152 1 1 24 LEU HB3  H    3.924   2.330  10.482 1.00 . A X . 335 LEU HB3  1 1 
        6  3153 1 1 24 LEU HD11 H    0.910   2.835   8.250 1.00 . A X . 335 LEU HD11 1 1 
        6  3154 1 1 24 LEU HD12 H    0.133   4.015   9.302 1.00 . A X . 335 LEU HD12 1 1 
        6  3155 1 1 24 LEU HD13 H    0.226   2.321   9.794 1.00 . A X . 335 LEU HD13 1 1 
        6  3156 1 1 24 LEU HD21 H    2.834   4.128  11.858 1.00 . A X . 335 LEU HD21 1 1 
        6  3157 1 1 24 LEU HD22 H    1.393   3.119  11.994 1.00 . A X . 335 LEU HD22 1 1 
        6  3158 1 1 24 LEU HD23 H    1.259   4.775  11.397 1.00 . A X . 335 LEU HD23 1 1 
        6  3159 1 1 24 LEU HG   H    2.590   4.187   9.417 1.00 . A X . 335 LEU HG   1 1 
        6  3160 1 1 24 LEU N    N    4.203   0.340   8.654 1.00 . A X . 335 LEU N    1 1 
        6  3161 1 1 24 LEU O    O    3.595   3.415   6.993 1.00 . A X . 335 LEU O    1 1 
        6  3162 1 1 25 ARG C    C    6.635   3.291   5.742 1.00 . A X . 336 ARG C    1 1 
        6  3163 1 1 25 ARG CA   C    6.426   3.610   7.241 1.00 . A X . 336 ARG CA   1 1 
        6  3164 1 1 25 ARG CB   C    7.792   3.653   7.976 1.00 . A X . 336 ARG CB   1 1 
        6  3165 1 1 25 ARG CD   C    9.062   4.165  10.159 1.00 . A X . 336 ARG CD   1 1 
        6  3166 1 1 25 ARG CG   C    7.691   4.045   9.467 1.00 . A X . 336 ARG CG   1 1 
        6  3167 1 1 25 ARG CZ   C    9.480   5.355  12.348 1.00 . A X . 336 ARG CZ   1 1 
        6  3168 1 1 25 ARG H    H    5.924   1.941   8.483 1.00 . A X . 336 ARG H    1 1 
        6  3169 1 1 25 ARG HA   H    5.966   4.587   7.311 1.00 . A X . 336 ARG HA   1 1 
        6  3170 1 1 25 ARG HB2  H    8.255   2.673   7.908 1.00 . A X . 336 ARG HB2  1 1 
        6  3171 1 1 25 ARG HB3  H    8.434   4.373   7.475 1.00 . A X . 336 ARG HB3  1 1 
        6  3172 1 1 25 ARG HD2  H    9.623   3.251   9.992 1.00 . A X . 336 ARG HD2  1 1 
        6  3173 1 1 25 ARG HD3  H    9.606   5.001   9.732 1.00 . A X . 336 ARG HD3  1 1 
        6  3174 1 1 25 ARG HE   H    8.354   3.713  12.096 1.00 . A X . 336 ARG HE   1 1 
        6  3175 1 1 25 ARG HG2  H    7.187   5.002   9.537 1.00 . A X . 336 ARG HG2  1 1 
        6  3176 1 1 25 ARG HG3  H    7.098   3.298   9.986 1.00 . A X . 336 ARG HG3  1 1 
        6  3177 1 1 25 ARG HH11 H   10.653   7.007  12.341 1.00 . A X . 336 ARG HH11 1 1 
        6  3178 1 1 25 ARG HH12 H   10.416   6.255  10.795 1.00 . A X . 336 ARG HH12 1 1 
        6  3179 1 1 25 ARG HH21 H    9.681   6.133  14.210 1.00 . A X . 336 ARG HH21 1 1 
        6  3180 1 1 25 ARG HH22 H    8.695   4.709  14.098 1.00 . A X . 336 ARG HH22 1 1 
        6  3181 1 1 25 ARG N    N    5.523   2.631   7.903 1.00 . A X . 336 ARG N    1 1 
        6  3182 1 1 25 ARG NE   N    8.917   4.369  11.621 1.00 . A X . 336 ARG NE   1 1 
        6  3183 1 1 25 ARG NH1  N   10.248   6.277  11.781 1.00 . A X . 336 ARG NH1  1 1 
        6  3184 1 1 25 ARG NH2  N    9.268   5.404  13.655 1.00 . A X . 336 ARG NH2  1 1 
        6  3185 1 1 25 ARG O    O    7.476   3.911   5.082 1.00 . A X . 336 ARG O    1 1 
        6  3186 1 1 26 CYS C    C    5.470   2.997   2.872 1.00 . A X . 337 CYS C    1 1 
        6  3187 1 1 26 CYS CA   C    5.946   1.891   3.831 1.00 . A X . 337 CYS CA   1 1 
        6  3188 1 1 26 CYS CB   C    5.118   0.609   3.657 1.00 . A X . 337 CYS CB   1 1 
        6  3189 1 1 26 CYS H    H    5.240   1.857   5.805 1.00 . A X . 337 CYS H    1 1 
        6  3190 1 1 26 CYS HA   H    6.984   1.657   3.619 1.00 . A X . 337 CYS HA   1 1 
        6  3191 1 1 26 CYS HB2  H    5.460  -0.130   4.369 1.00 . A X . 337 CYS HB2  1 1 
        6  3192 1 1 26 CYS HB3  H    4.077   0.826   3.858 1.00 . A X . 337 CYS HB3  1 1 
        6  3193 1 1 26 CYS N    N    5.872   2.317   5.221 1.00 . A X . 337 CYS N    1 1 
        6  3194 1 1 26 CYS O    O    4.320   3.450   2.946 1.00 . A X . 337 CYS O    1 1 
        6  3195 1 1 26 CYS SG   S    5.217  -0.142   2.004 1.00 . A X . 337 CYS SG   1 1 
        6  3196 1 1 27 GLU C    C    5.150   3.811  -0.123 1.00 . A X . 338 GLU C    1 1 
        6  3197 1 1 27 GLU CA   C    6.125   4.393   0.917 1.00 . A X . 338 GLU CA   1 1 
        6  3198 1 1 27 GLU CB   C    7.470   4.779   0.252 1.00 . A X . 338 GLU CB   1 1 
        6  3199 1 1 27 GLU CD   C    9.874   5.626   0.621 1.00 . A X . 338 GLU CD   1 1 
        6  3200 1 1 27 GLU CG   C    8.453   5.509   1.195 1.00 . A X . 338 GLU CG   1 1 
        6  3201 1 1 27 GLU H    H    7.296   3.060   2.071 1.00 . A X . 338 GLU H    1 1 
        6  3202 1 1 27 GLU HA   H    5.683   5.277   1.362 1.00 . A X . 338 GLU HA   1 1 
        6  3203 1 1 27 GLU HB2  H    7.954   3.873  -0.112 1.00 . A X . 338 GLU HB2  1 1 
        6  3204 1 1 27 GLU HB3  H    7.273   5.425  -0.595 1.00 . A X . 338 GLU HB3  1 1 
        6  3205 1 1 27 GLU HG2  H    8.074   6.512   1.383 1.00 . A X . 338 GLU HG2  1 1 
        6  3206 1 1 27 GLU HG3  H    8.491   4.970   2.142 1.00 . A X . 338 GLU HG3  1 1 
        6  3207 1 1 27 GLU N    N    6.391   3.420   1.991 1.00 . A X . 338 GLU N    1 1 
        6  3208 1 1 27 GLU O    O    4.426   4.545  -0.814 1.00 . A X . 338 GLU O    1 1 
        6  3209 1 1 27 GLU OE1  O   10.794   4.947   1.128 1.00 . A X . 338 GLU OE1  1 1 
        6  3210 1 1 27 GLU OE2  O   10.071   6.371  -0.361 1.00 . A X . 338 GLU OE2  1 1 
        6  3211 1 1 28 PHE C    C    2.906   1.552  -0.394 1.00 . A X . 339 PHE C    1 1 
        6  3212 1 1 28 PHE CA   C    4.270   1.709  -1.093 1.00 . A X . 339 PHE CA   1 1 
        6  3213 1 1 28 PHE CB   C    4.896   0.328  -1.417 1.00 . A X . 339 PHE CB   1 1 
        6  3214 1 1 28 PHE CD1  C    7.425   0.453  -1.144 1.00 . A X . 339 PHE CD1  1 1 
        6  3215 1 1 28 PHE CD2  C    6.530   0.447  -3.370 1.00 . A X . 339 PHE CD2  1 1 
        6  3216 1 1 28 PHE CE1  C    8.700   0.530  -1.657 1.00 . A X . 339 PHE CE1  1 1 
        6  3217 1 1 28 PHE CE2  C    7.811   0.524  -3.881 1.00 . A X . 339 PHE CE2  1 1 
        6  3218 1 1 28 PHE CG   C    6.310   0.409  -1.991 1.00 . A X . 339 PHE CG   1 1 
        6  3219 1 1 28 PHE CZ   C    8.894   0.563  -3.025 1.00 . A X . 339 PHE CZ   1 1 
        6  3220 1 1 28 PHE H    H    5.784   1.975   0.342 1.00 . A X . 339 PHE H    1 1 
        6  3221 1 1 28 PHE HA   H    4.138   2.266  -2.022 1.00 . A X . 339 PHE HA   1 1 
        6  3222 1 1 28 PHE HB2  H    4.936  -0.269  -0.509 1.00 . A X . 339 PHE HB2  1 1 
        6  3223 1 1 28 PHE HB3  H    4.265  -0.187  -2.137 1.00 . A X . 339 PHE HB3  1 1 
        6  3224 1 1 28 PHE HD1  H    7.281   0.426  -0.070 1.00 . A X . 339 PHE HD1  1 1 
        6  3225 1 1 28 PHE HD2  H    5.685   0.418  -4.047 1.00 . A X . 339 PHE HD2  1 1 
        6  3226 1 1 28 PHE HE1  H    9.554   0.564  -0.989 1.00 . A X . 339 PHE HE1  1 1 
        6  3227 1 1 28 PHE HE2  H    7.964   0.550  -4.953 1.00 . A X . 339 PHE HE2  1 1 
        6  3228 1 1 28 PHE HZ   H    9.897   0.620  -3.428 1.00 . A X . 339 PHE HZ   1 1 
        6  3229 1 1 28 PHE N    N    5.156   2.473  -0.220 1.00 . A X . 339 PHE N    1 1 
        6  3230 1 1 28 PHE O    O    2.825   1.027   0.730 1.00 . A X . 339 PHE O    1 1 
        6  3231 1 1 29 VAL C    C   -0.157   0.690  -0.545 1.00 . A X . 340 VAL C    1 1 
        6  3232 1 1 29 VAL CA   C    0.493   2.081  -0.531 1.00 . A X . 340 VAL CA   1 1 
        6  3233 1 1 29 VAL CB   C   -0.388   3.094  -1.341 1.00 . A X . 340 VAL CB   1 1 
        6  3234 1 1 29 VAL CG1  C   -1.843   3.168  -0.795 1.00 . A X . 340 VAL CG1  1 1 
        6  3235 1 1 29 VAL CG2  C    0.272   4.496  -1.350 1.00 . A X . 340 VAL CG2  1 1 
        6  3236 1 1 29 VAL H    H    2.006   2.353  -1.975 1.00 . A X . 340 VAL H    1 1 
        6  3237 1 1 29 VAL HA   H    0.553   2.440   0.498 1.00 . A X . 340 VAL HA   1 1 
        6  3238 1 1 29 VAL HB   H   -0.437   2.742  -2.375 1.00 . A X . 340 VAL HB   1 1 
        6  3239 1 1 29 VAL HG11 H   -2.413   3.887  -1.368 1.00 . A X . 340 VAL HG11 1 1 
        6  3240 1 1 29 VAL HG12 H   -1.828   3.476   0.243 1.00 . A X . 340 VAL HG12 1 1 
        6  3241 1 1 29 VAL HG13 H   -2.320   2.197  -0.866 1.00 . A X . 340 VAL HG13 1 1 
        6  3242 1 1 29 VAL HG21 H    0.354   4.867  -0.333 1.00 . A X . 340 VAL HG21 1 1 
        6  3243 1 1 29 VAL HG22 H   -0.330   5.181  -1.930 1.00 . A X . 340 VAL HG22 1 1 
        6  3244 1 1 29 VAL HG23 H    1.263   4.436  -1.787 1.00 . A X . 340 VAL HG23 1 1 
        6  3245 1 1 29 VAL N    N    1.857   2.031  -1.068 1.00 . A X . 340 VAL N    1 1 
        6  3246 1 1 29 VAL O    O   -0.112  -0.025  -1.548 1.00 . A X . 340 VAL O    1 1 
        6  3247 1 1 30 HIS C    C   -2.890  -0.818   0.311 1.00 . A X . 341 HIS C    1 1 
        6  3248 1 1 30 HIS CA   C   -1.428  -0.969   0.778 1.00 . A X . 341 HIS CA   1 1 
        6  3249 1 1 30 HIS CB   C   -1.349  -1.393   2.269 1.00 . A X . 341 HIS CB   1 1 
        6  3250 1 1 30 HIS CD2  C    1.216  -1.498   2.435 1.00 . A X . 341 HIS CD2  1 1 
        6  3251 1 1 30 HIS CE1  C    1.541  -0.254   4.158 1.00 . A X . 341 HIS CE1  1 1 
        6  3252 1 1 30 HIS CG   C    0.002  -1.128   2.880 1.00 . A X . 341 HIS CG   1 1 
        6  3253 1 1 30 HIS H    H   -0.764   0.963   1.334 1.00 . A X . 341 HIS H    1 1 
        6  3254 1 1 30 HIS HA   H   -0.927  -1.719   0.164 1.00 . A X . 341 HIS HA   1 1 
        6  3255 1 1 30 HIS HB2  H   -2.090  -0.840   2.842 1.00 . A X . 341 HIS HB2  1 1 
        6  3256 1 1 30 HIS HB3  H   -1.563  -2.455   2.351 1.00 . A X . 341 HIS HB3  1 1 
        6  3257 1 1 30 HIS HD1  H   -0.482   0.049   4.557 1.00 . A X . 341 HIS HD1  1 1 
        6  3258 1 1 30 HIS HD2  H    1.400  -2.137   1.580 1.00 . A X . 341 HIS HD2  1 1 
        6  3259 1 1 30 HIS HE1  H    2.013   0.280   4.957 1.00 . A X . 341 HIS HE1  1 1 
        6  3260 1 1 30 HIS N    N   -0.759   0.326   0.593 1.00 . A X . 341 HIS N    1 1 
        6  3261 1 1 30 HIS ND1  N    0.217  -0.346   3.987 1.00 . A X . 341 HIS ND1  1 1 
        6  3262 1 1 30 HIS NE2  N    2.196  -0.932   3.231 1.00 . A X . 341 HIS NE2  1 1 
        6  3263 1 1 30 HIS O    O   -3.600   0.024   0.870 1.00 . A X . 341 HIS O    1 1 
        6  3264 1 1 31 PRO C    C   -5.881  -1.468  -0.390 1.00 . A X . 342 PRO C    1 1 
        6  3265 1 1 31 PRO CA   C   -4.684  -1.392  -1.379 1.00 . A X . 342 PRO CA   1 1 
        6  3266 1 1 31 PRO CB   C   -4.744  -2.520  -2.460 1.00 . A X . 342 PRO CB   1 1 
        6  3267 1 1 31 PRO CD   C   -2.602  -2.710  -1.392 1.00 . A X . 342 PRO CD   1 1 
        6  3268 1 1 31 PRO CG   C   -3.707  -3.524  -2.038 1.00 . A X . 342 PRO CG   1 1 
        6  3269 1 1 31 PRO HA   H   -4.716  -0.427  -1.872 1.00 . A X . 342 PRO HA   1 1 
        6  3270 1 1 31 PRO HB2  H   -5.737  -2.972  -2.496 1.00 . A X . 342 PRO HB2  1 1 
        6  3271 1 1 31 PRO HB3  H   -4.498  -2.115  -3.440 1.00 . A X . 342 PRO HB3  1 1 
        6  3272 1 1 31 PRO HD2  H   -2.062  -3.307  -0.659 1.00 . A X . 342 PRO HD2  1 1 
        6  3273 1 1 31 PRO HD3  H   -1.910  -2.325  -2.139 1.00 . A X . 342 PRO HD3  1 1 
        6  3274 1 1 31 PRO HG2  H   -4.139  -4.226  -1.323 1.00 . A X . 342 PRO HG2  1 1 
        6  3275 1 1 31 PRO HG3  H   -3.326  -4.063  -2.900 1.00 . A X . 342 PRO HG3  1 1 
        6  3276 1 1 31 PRO N    N   -3.348  -1.592  -0.736 1.00 . A X . 342 PRO N    1 1 
        6  3277 1 1 31 PRO O    O   -6.847  -0.711  -0.519 1.00 . A X . 342 PRO O    1 1 
        6  3278 1 1 32 THR C    C   -6.660  -1.621   2.804 1.00 . A X . 343 THR C    1 1 
        6  3279 1 1 32 THR CA   C   -6.846  -2.588   1.613 1.00 . A X . 343 THR CA   1 1 
        6  3280 1 1 32 THR CB   C   -6.832  -4.061   2.139 1.00 . A X . 343 THR CB   1 1 
        6  3281 1 1 32 THR CG2  C   -8.090  -4.409   2.954 1.00 . A X . 343 THR CG2  1 1 
        6  3282 1 1 32 THR H    H   -4.995  -2.936   0.637 1.00 . A X . 343 THR H    1 1 
        6  3283 1 1 32 THR HA   H   -7.814  -2.398   1.153 1.00 . A X . 343 THR HA   1 1 
        6  3284 1 1 32 THR HB   H   -5.957  -4.205   2.769 1.00 . A X . 343 THR HB   1 1 
        6  3285 1 1 32 THR HG1  H   -6.848  -4.469   0.216 1.00 . A X . 343 THR HG1  1 1 
        6  3286 1 1 32 THR HG21 H   -8.174  -3.742   3.800 1.00 . A X . 343 THR HG21 1 1 
        6  3287 1 1 32 THR HG22 H   -8.027  -5.432   3.311 1.00 . A X . 343 THR HG22 1 1 
        6  3288 1 1 32 THR HG23 H   -8.966  -4.303   2.330 1.00 . A X . 343 THR HG23 1 1 
        6  3289 1 1 32 THR N    N   -5.793  -2.382   0.593 1.00 . A X . 343 THR N    1 1 
        6  3290 1 1 32 THR O    O   -7.637  -1.208   3.432 1.00 . A X . 343 THR O    1 1 
        6  3291 1 1 32 THR OG1  O   -6.742  -4.962   1.036 1.00 . A X . 343 THR OG1  1 1 
        6  3292 1 1 33 ASP C    C   -5.127   1.099   3.688 1.00 . A X . 344 ASP C    1 1 
        6  3293 1 1 33 ASP CA   C   -5.076  -0.351   4.220 1.00 . A X . 344 ASP CA   1 1 
        6  3294 1 1 33 ASP CB   C   -3.706  -0.699   4.854 1.00 . A X . 344 ASP CB   1 1 
        6  3295 1 1 33 ASP CG   C   -3.227   0.303   5.917 1.00 . A X . 344 ASP CG   1 1 
        6  3296 1 1 33 ASP H    H   -4.657  -1.686   2.619 1.00 . A X . 344 ASP H    1 1 
        6  3297 1 1 33 ASP HA   H   -5.840  -0.463   4.989 1.00 . A X . 344 ASP HA   1 1 
        6  3298 1 1 33 ASP HB2  H   -3.773  -1.676   5.318 1.00 . A X . 344 ASP HB2  1 1 
        6  3299 1 1 33 ASP HB3  H   -2.967  -0.753   4.064 1.00 . A X . 344 ASP HB3  1 1 
        6  3300 1 1 33 ASP N    N   -5.395  -1.292   3.132 1.00 . A X . 344 ASP N    1 1 
        6  3301 1 1 33 ASP O    O   -4.157   1.615   3.120 1.00 . A X . 344 ASP O    1 1 
        6  3302 1 1 33 ASP OD1  O   -2.082   0.807   5.820 1.00 . A X . 344 ASP OD1  1 1 
        6  3303 1 1 33 ASP OD2  O   -3.989   0.579   6.868 1.00 . A X . 344 ASP OD2  1 1 
        6  3304 1 1 34 LYS C    C   -6.079   4.148   4.339 1.00 . A X . 345 LYS C    1 1 
        6  3305 1 1 34 LYS CA   C   -6.573   3.078   3.345 1.00 . A X . 345 LYS CA   1 1 
        6  3306 1 1 34 LYS CB   C   -8.097   3.239   3.072 1.00 . A X . 345 LYS CB   1 1 
        6  3307 1 1 34 LYS CD   C   -7.919   5.189   1.368 1.00 . A X . 345 LYS CD   1 1 
        6  3308 1 1 34 LYS CE   C   -8.459   6.579   0.978 1.00 . A X . 345 LYS CE   1 1 
        6  3309 1 1 34 LYS CG   C   -8.569   4.659   2.673 1.00 . A X . 345 LYS CG   1 1 
        6  3310 1 1 34 LYS H    H   -7.014   1.248   4.310 1.00 . A X . 345 LYS H    1 1 
        6  3311 1 1 34 LYS HA   H   -6.041   3.199   2.402 1.00 . A X . 345 LYS HA   1 1 
        6  3312 1 1 34 LYS HB2  H   -8.374   2.560   2.273 1.00 . A X . 345 LYS HB2  1 1 
        6  3313 1 1 34 LYS HB3  H   -8.640   2.944   3.965 1.00 . A X . 345 LYS HB3  1 1 
        6  3314 1 1 34 LYS HD2  H   -6.845   5.261   1.513 1.00 . A X . 345 LYS HD2  1 1 
        6  3315 1 1 34 LYS HD3  H   -8.125   4.492   0.563 1.00 . A X . 345 LYS HD3  1 1 
        6  3316 1 1 34 LYS HE2  H   -8.263   7.272   1.786 1.00 . A X . 345 LYS HE2  1 1 
        6  3317 1 1 34 LYS HE3  H   -7.943   6.920   0.087 1.00 . A X . 345 LYS HE3  1 1 
        6  3318 1 1 34 LYS HG2  H   -9.646   4.639   2.541 1.00 . A X . 345 LYS HG2  1 1 
        6  3319 1 1 34 LYS HG3  H   -8.331   5.344   3.485 1.00 . A X . 345 LYS HG3  1 1 
        6  3320 1 1 34 LYS HZ1  H  -10.459   6.322   1.574 1.00 . A X . 345 LYS HZ1  1 1 
        6  3321 1 1 34 LYS HZ2  H  -10.158   5.879  -0.034 1.00 . A X . 345 LYS HZ2  1 1 
        6  3322 1 1 34 LYS HZ3  H  -10.240   7.514   0.391 1.00 . A X . 345 LYS HZ3  1 1 
        6  3323 1 1 34 LYS N    N   -6.299   1.722   3.838 1.00 . A X . 345 LYS N    1 1 
        6  3324 1 1 34 LYS NZ   N   -9.931   6.574   0.709 1.00 . A X . 345 LYS NZ   1 1 
        6  3325 1 1 34 LYS O    O   -6.266   4.028   5.551 1.00 . A X . 345 LYS O    1 1 
        6  3326 1 1 35 GLU C    C   -5.470   7.584   3.532 1.00 . A X . 346 GLU C    1 1 
        6  3327 1 1 35 GLU CA   C   -5.073   6.417   4.468 1.00 . A X . 346 GLU CA   1 1 
        6  3328 1 1 35 GLU CB   C   -3.556   6.445   4.801 1.00 . A X . 346 GLU CB   1 1 
        6  3329 1 1 35 GLU CD   C   -1.575   7.822   5.727 1.00 . A X . 346 GLU CD   1 1 
        6  3330 1 1 35 GLU CG   C   -3.086   7.760   5.460 1.00 . A X . 346 GLU CG   1 1 
        6  3331 1 1 35 GLU H    H   -5.176   5.094   2.837 1.00 . A X . 346 GLU H    1 1 
        6  3332 1 1 35 GLU HA   H   -5.644   6.481   5.398 1.00 . A X . 346 GLU HA   1 1 
        6  3333 1 1 35 GLU HB2  H   -3.333   5.624   5.477 1.00 . A X . 346 GLU HB2  1 1 
        6  3334 1 1 35 GLU HB3  H   -2.992   6.298   3.883 1.00 . A X . 346 GLU HB3  1 1 
        6  3335 1 1 35 GLU HG2  H   -3.343   8.591   4.802 1.00 . A X . 346 GLU HG2  1 1 
        6  3336 1 1 35 GLU HG3  H   -3.625   7.878   6.396 1.00 . A X . 346 GLU HG3  1 1 
        6  3337 1 1 35 GLU N    N   -5.428   5.175   3.782 1.00 . A X . 346 GLU N    1 1 
        6  3338 1 1 35 GLU O    O   -4.861   7.717   2.444 1.00 . A X . 346 GLU O    1 1 
        6  3339 1 1 35 GLU OXT  O   -6.399   8.343   3.863 1.00 . A X . 346 GLU OXT  1 1 
        6  3340 1 1 35 GLU OE1  O   -0.786   7.719   4.756 1.00 . A X . 346 GLU OE1  1 1 
        6  3341 1 1 35 GLU OE2  O   -1.165   8.025   6.884 1.00 . A X . 346 GLU OE2  1 1 
        6  3342 2 2  1 ZN  ZN   ZN   3.654  -1.539   1.942 1.00 . B X . 401 ZN  ZN   1 1 
        7  3343 1 1  1 ASN C    C  -10.277   8.140  -8.974 1.00 . A X . 312 ASN C    1 1 
        7  3344 1 1  1 ASN CA   C  -10.316   8.656 -10.421 1.00 . A X . 312 ASN CA   1 1 
        7  3345 1 1  1 ASN CB   C  -11.758   9.048 -10.840 1.00 . A X . 312 ASN CB   1 1 
        7  3346 1 1  1 ASN CG   C  -12.371  10.130  -9.948 1.00 . A X . 312 ASN CG   1 1 
        7  3347 1 1  1 ASN H1   H   -9.797   7.982 -12.323 1.00 . A X . 312 ASN H1   1 1 
        7  3348 1 1  1 ASN H2   H  -10.337   6.761 -11.289 1.00 . A X . 312 ASN H2   1 1 
        7  3349 1 1  1 ASN H3   H   -8.797   7.410 -11.092 1.00 . A X . 312 ASN H3   1 1 
        7  3350 1 1  1 ASN HA   H   -9.671   9.528 -10.497 1.00 . A X . 312 ASN HA   1 1 
        7  3351 1 1  1 ASN HB2  H  -11.745   9.419 -11.859 1.00 . A X . 312 ASN HB2  1 1 
        7  3352 1 1  1 ASN HB3  H  -12.393   8.164 -10.803 1.00 . A X . 312 ASN HB3  1 1 
        7  3353 1 1  1 ASN HD21 H  -11.577  11.569 -11.065 1.00 . A X . 312 ASN HD21 1 1 
        7  3354 1 1  1 ASN HD22 H  -12.525  12.095  -9.717 1.00 . A X . 312 ASN HD22 1 1 
        7  3355 1 1  1 ASN N    N   -9.776   7.633 -11.344 1.00 . A X . 312 ASN N    1 1 
        7  3356 1 1  1 ASN ND2  N  -12.134  11.388 -10.276 1.00 . A X . 312 ASN ND2  1 1 
        7  3357 1 1  1 ASN O    O   -9.870   8.869  -8.055 1.00 . A X . 312 ASN O    1 1 
        7  3358 1 1  1 ASN OD1  O  -13.042   9.833  -8.967 1.00 . A X . 312 ASN OD1  1 1 
        7  3359 1 1  2 ASN C    C   -9.141   5.927  -7.154 1.00 . A X . 313 ASN C    1 1 
        7  3360 1 1  2 ASN CA   C  -10.625   6.166  -7.502 1.00 . A X . 313 ASN CA   1 1 
        7  3361 1 1  2 ASN CB   C  -11.413   4.819  -7.565 1.00 . A X . 313 ASN CB   1 1 
        7  3362 1 1  2 ASN CG   C  -11.483   4.033  -6.235 1.00 . A X . 313 ASN CG   1 1 
        7  3363 1 1  2 ASN H    H  -11.111   6.404  -9.543 1.00 . A X . 313 ASN H    1 1 
        7  3364 1 1  2 ASN HA   H  -11.075   6.796  -6.741 1.00 . A X . 313 ASN HA   1 1 
        7  3365 1 1  2 ASN HB2  H  -12.430   5.031  -7.878 1.00 . A X . 313 ASN HB2  1 1 
        7  3366 1 1  2 ASN HB3  H  -10.955   4.182  -8.308 1.00 . A X . 313 ASN HB3  1 1 
        7  3367 1 1  2 ASN HD21 H  -13.250   3.285  -6.737 1.00 . A X . 313 ASN HD21 1 1 
        7  3368 1 1  2 ASN HD22 H  -12.624   2.783  -5.208 1.00 . A X . 313 ASN HD22 1 1 
        7  3369 1 1  2 ASN N    N  -10.715   6.875  -8.788 1.00 . A X . 313 ASN N    1 1 
        7  3370 1 1  2 ASN ND2  N  -12.562   3.293  -6.041 1.00 . A X . 313 ASN ND2  1 1 
        7  3371 1 1  2 ASN O    O   -8.477   5.081  -7.763 1.00 . A X . 313 ASN O    1 1 
        7  3372 1 1  2 ASN OD1  O  -10.587   4.084  -5.389 1.00 . A X . 313 ASN OD1  1 1 
        7  3373 1 1  3 LYS C    C   -7.246   6.065  -4.244 1.00 . A X . 314 LYS C    1 1 
        7  3374 1 1  3 LYS CA   C   -7.250   6.604  -5.692 1.00 . A X . 314 LYS CA   1 1 
        7  3375 1 1  3 LYS CB   C   -6.504   7.973  -5.783 1.00 . A X . 314 LYS CB   1 1 
        7  3376 1 1  3 LYS CD   C   -5.546   9.883  -7.228 1.00 . A X . 314 LYS CD   1 1 
        7  3377 1 1  3 LYS CE   C   -6.046  10.990  -6.274 1.00 . A X . 314 LYS CE   1 1 
        7  3378 1 1  3 LYS CG   C   -6.412   8.591  -7.199 1.00 . A X . 314 LYS CG   1 1 
        7  3379 1 1  3 LYS H    H   -9.217   7.383  -5.786 1.00 . A X . 314 LYS H    1 1 
        7  3380 1 1  3 LYS HA   H   -6.715   5.878  -6.311 1.00 . A X . 314 LYS HA   1 1 
        7  3381 1 1  3 LYS HB2  H   -7.011   8.684  -5.139 1.00 . A X . 314 LYS HB2  1 1 
        7  3382 1 1  3 LYS HB3  H   -5.491   7.833  -5.408 1.00 . A X . 314 LYS HB3  1 1 
        7  3383 1 1  3 LYS HD2  H   -4.526   9.628  -6.951 1.00 . A X . 314 LYS HD2  1 1 
        7  3384 1 1  3 LYS HD3  H   -5.543  10.273  -8.242 1.00 . A X . 314 LYS HD3  1 1 
        7  3385 1 1  3 LYS HE2  H   -7.027  11.315  -6.588 1.00 . A X . 314 LYS HE2  1 1 
        7  3386 1 1  3 LYS HE3  H   -6.109  10.589  -5.267 1.00 . A X . 314 LYS HE3  1 1 
        7  3387 1 1  3 LYS HG2  H   -5.968   7.862  -7.873 1.00 . A X . 314 LYS HG2  1 1 
        7  3388 1 1  3 LYS HG3  H   -7.417   8.827  -7.549 1.00 . A X . 314 LYS HG3  1 1 
        7  3389 1 1  3 LYS HZ1  H   -4.195  11.889  -5.914 1.00 . A X . 314 LYS HZ1  1 1 
        7  3390 1 1  3 LYS HZ2  H   -5.515  12.903  -5.629 1.00 . A X . 314 LYS HZ2  1 1 
        7  3391 1 1  3 LYS HZ3  H   -5.038  12.561  -7.213 1.00 . A X . 314 LYS HZ3  1 1 
        7  3392 1 1  3 LYS N    N   -8.632   6.710  -6.187 1.00 . A X . 314 LYS N    1 1 
        7  3393 1 1  3 LYS NZ   N   -5.137  12.166  -6.258 1.00 . A X . 314 LYS NZ   1 1 
        7  3394 1 1  3 LYS O    O   -6.706   6.688  -3.320 1.00 . A X . 314 LYS O    1 1 
        7  3395 1 1  4 TYR C    C   -6.395   3.065  -3.223 1.00 . A X . 315 TYR C    1 1 
        7  3396 1 1  4 TYR CA   C   -7.576   4.000  -2.896 1.00 . A X . 315 TYR CA   1 1 
        7  3397 1 1  4 TYR CB   C   -8.849   3.190  -2.500 1.00 . A X . 315 TYR CB   1 1 
        7  3398 1 1  4 TYR CD1  C   -9.693   5.015  -0.925 1.00 . A X . 315 TYR CD1  1 1 
        7  3399 1 1  4 TYR CD2  C  -11.316   3.869  -2.257 1.00 . A X . 315 TYR CD2  1 1 
        7  3400 1 1  4 TYR CE1  C  -10.690   5.780  -0.366 1.00 . A X . 315 TYR CE1  1 1 
        7  3401 1 1  4 TYR CE2  C  -12.316   4.638  -1.693 1.00 . A X . 315 TYR CE2  1 1 
        7  3402 1 1  4 TYR CG   C   -9.977   4.040  -1.889 1.00 . A X . 315 TYR CG   1 1 
        7  3403 1 1  4 TYR CZ   C  -11.997   5.591  -0.750 1.00 . A X . 315 TYR CZ   1 1 
        7  3404 1 1  4 TYR H    H   -8.474   4.565  -4.749 1.00 . A X . 315 TYR H    1 1 
        7  3405 1 1  4 TYR HA   H   -7.284   4.627  -2.062 1.00 . A X . 315 TYR HA   1 1 
        7  3406 1 1  4 TYR HB2  H   -9.235   2.689  -3.381 1.00 . A X . 315 TYR HB2  1 1 
        7  3407 1 1  4 TYR HB3  H   -8.577   2.436  -1.767 1.00 . A X . 315 TYR HB3  1 1 
        7  3408 1 1  4 TYR HD1  H   -8.665   5.171  -0.619 1.00 . A X . 315 TYR HD1  1 1 
        7  3409 1 1  4 TYR HD2  H  -11.569   3.121  -3.000 1.00 . A X . 315 TYR HD2  1 1 
        7  3410 1 1  4 TYR HE1  H  -10.443   6.527   0.377 1.00 . A X . 315 TYR HE1  1 1 
        7  3411 1 1  4 TYR HE2  H  -13.344   4.489  -1.998 1.00 . A X . 315 TYR HE2  1 1 
        7  3412 1 1  4 TYR HH   H  -12.677   7.275  -0.121 1.00 . A X . 315 TYR HH   1 1 
        7  3413 1 1  4 TYR N    N   -7.840   4.873  -4.070 1.00 . A X . 315 TYR N    1 1 
        7  3414 1 1  4 TYR O    O   -6.258   1.983  -2.656 1.00 . A X . 315 TYR O    1 1 
        7  3415 1 1  4 TYR OH   O  -12.990   6.365  -0.192 1.00 . A X . 315 TYR OH   1 1 
        7  3416 1 1  5 LYS C    C   -3.550   3.786  -5.515 1.00 . A X . 316 LYS C    1 1 
        7  3417 1 1  5 LYS CA   C   -4.457   2.796  -4.756 1.00 . A X . 316 LYS CA   1 1 
        7  3418 1 1  5 LYS CB   C   -5.094   1.755  -5.725 1.00 . A X . 316 LYS CB   1 1 
        7  3419 1 1  5 LYS CD   C   -6.828   1.323  -7.624 1.00 . A X . 316 LYS CD   1 1 
        7  3420 1 1  5 LYS CE   C   -5.978   0.559  -8.664 1.00 . A X . 316 LYS CE   1 1 
        7  3421 1 1  5 LYS CG   C   -6.047   2.367  -6.787 1.00 . A X . 316 LYS CG   1 1 
        7  3422 1 1  5 LYS H    H   -5.528   4.522  -4.281 1.00 . A X . 316 LYS H    1 1 
        7  3423 1 1  5 LYS HA   H   -3.873   2.283  -3.995 1.00 . A X . 316 LYS HA   1 1 
        7  3424 1 1  5 LYS HB2  H   -4.303   1.222  -6.243 1.00 . A X . 316 LYS HB2  1 1 
        7  3425 1 1  5 LYS HB3  H   -5.660   1.041  -5.136 1.00 . A X . 316 LYS HB3  1 1 
        7  3426 1 1  5 LYS HD2  H   -7.274   0.601  -6.950 1.00 . A X . 316 LYS HD2  1 1 
        7  3427 1 1  5 LYS HD3  H   -7.627   1.841  -8.149 1.00 . A X . 316 LYS HD3  1 1 
        7  3428 1 1  5 LYS HE2  H   -6.640   0.000  -9.312 1.00 . A X . 316 LYS HE2  1 1 
        7  3429 1 1  5 LYS HE3  H   -5.430   1.273  -9.261 1.00 . A X . 316 LYS HE3  1 1 
        7  3430 1 1  5 LYS HG2  H   -6.768   2.997  -6.277 1.00 . A X . 316 LYS HG2  1 1 
        7  3431 1 1  5 LYS HG3  H   -5.460   2.990  -7.459 1.00 . A X . 316 LYS HG3  1 1 
        7  3432 1 1  5 LYS HZ1  H   -4.316   0.103  -7.484 1.00 . A X . 316 LYS HZ1  1 1 
        7  3433 1 1  5 LYS HZ2  H   -4.507  -0.912  -8.818 1.00 . A X . 316 LYS HZ2  1 1 
        7  3434 1 1  5 LYS HZ3  H   -5.513  -1.088  -7.476 1.00 . A X . 316 LYS HZ3  1 1 
        7  3435 1 1  5 LYS N    N   -5.500   3.564  -4.091 1.00 . A X . 316 LYS N    1 1 
        7  3436 1 1  5 LYS NZ   N   -5.014  -0.399  -8.067 1.00 . A X . 316 LYS NZ   1 1 
        7  3437 1 1  5 LYS O    O   -4.021   4.800  -6.046 1.00 . A X . 316 LYS O    1 1 
        7  3438 1 1  6 THR C    C   -0.144   3.371  -6.674 1.00 . A X . 317 THR C    1 1 
        7  3439 1 1  6 THR CA   C   -1.220   4.326  -6.158 1.00 . A X . 317 THR CA   1 1 
        7  3440 1 1  6 THR CB   C   -0.635   5.372  -5.134 1.00 . A X . 317 THR CB   1 1 
        7  3441 1 1  6 THR CG2  C    0.513   6.224  -5.712 1.00 . A X . 317 THR CG2  1 1 
        7  3442 1 1  6 THR H    H   -1.973   2.657  -5.115 1.00 . A X . 317 THR H    1 1 
        7  3443 1 1  6 THR HA   H   -1.659   4.858  -7.001 1.00 . A X . 317 THR HA   1 1 
        7  3444 1 1  6 THR HB   H   -0.260   4.829  -4.272 1.00 . A X . 317 THR HB   1 1 
        7  3445 1 1  6 THR HG1  H   -2.314   6.380  -5.405 1.00 . A X . 317 THR HG1  1 1 
        7  3446 1 1  6 THR HG21 H    0.870   6.913  -4.953 1.00 . A X . 317 THR HG21 1 1 
        7  3447 1 1  6 THR HG22 H    0.163   6.788  -6.565 1.00 . A X . 317 THR HG22 1 1 
        7  3448 1 1  6 THR HG23 H    1.329   5.580  -6.018 1.00 . A X . 317 THR HG23 1 1 
        7  3449 1 1  6 THR N    N   -2.257   3.492  -5.532 1.00 . A X . 317 THR N    1 1 
        7  3450 1 1  6 THR O    O    0.074   3.252  -7.884 1.00 . A X . 317 THR O    1 1 
        7  3451 1 1  6 THR OG1  O   -1.687   6.243  -4.686 1.00 . A X . 317 THR OG1  1 1 
        7  3452 1 1  7 LYS C    C    0.991   0.439  -4.913 1.00 . A X . 318 LYS C    1 1 
        7  3453 1 1  7 LYS CA   C    1.287   1.462  -6.005 1.00 . A X . 318 LYS CA   1 1 
        7  3454 1 1  7 LYS CB   C    2.817   1.755  -6.064 1.00 . A X . 318 LYS CB   1 1 
        7  3455 1 1  7 LYS CD   C    4.814   2.731  -7.382 1.00 . A X . 318 LYS CD   1 1 
        7  3456 1 1  7 LYS CE   C    5.248   3.484  -8.654 1.00 . A X . 318 LYS CE   1 1 
        7  3457 1 1  7 LYS CG   C    3.283   2.504  -7.331 1.00 . A X . 318 LYS CG   1 1 
        7  3458 1 1  7 LYS H    H    0.428   2.963  -4.799 1.00 . A X . 318 LYS H    1 1 
        7  3459 1 1  7 LYS HA   H    0.969   1.052  -6.965 1.00 . A X . 318 LYS HA   1 1 
        7  3460 1 1  7 LYS HB2  H    3.085   2.356  -5.201 1.00 . A X . 318 LYS HB2  1 1 
        7  3461 1 1  7 LYS HB3  H    3.357   0.812  -6.010 1.00 . A X . 318 LYS HB3  1 1 
        7  3462 1 1  7 LYS HD2  H    5.113   3.312  -6.517 1.00 . A X . 318 LYS HD2  1 1 
        7  3463 1 1  7 LYS HD3  H    5.319   1.768  -7.354 1.00 . A X . 318 LYS HD3  1 1 
        7  3464 1 1  7 LYS HE2  H    6.318   3.658  -8.619 1.00 . A X . 318 LYS HE2  1 1 
        7  3465 1 1  7 LYS HE3  H    5.017   2.880  -9.520 1.00 . A X . 318 LYS HE3  1 1 
        7  3466 1 1  7 LYS HG2  H    2.991   1.924  -8.198 1.00 . A X . 318 LYS HG2  1 1 
        7  3467 1 1  7 LYS HG3  H    2.783   3.468  -7.364 1.00 . A X . 318 LYS HG3  1 1 
        7  3468 1 1  7 LYS HZ1  H    4.766   5.393  -7.960 1.00 . A X . 318 LYS HZ1  1 1 
        7  3469 1 1  7 LYS HZ2  H    3.529   4.657  -8.843 1.00 . A X . 318 LYS HZ2  1 1 
        7  3470 1 1  7 LYS HZ3  H    4.875   5.289  -9.643 1.00 . A X . 318 LYS HZ3  1 1 
        7  3471 1 1  7 LYS N    N    0.492   2.662  -5.730 1.00 . A X . 318 LYS N    1 1 
        7  3472 1 1  7 LYS NZ   N    4.557   4.799  -8.784 1.00 . A X . 318 LYS NZ   1 1 
        7  3473 1 1  7 LYS O    O    1.291   0.686  -3.739 1.00 . A X . 318 LYS O    1 1 
        7  3474 1 1  8 LEU C    C    1.638  -2.336  -4.074 1.00 . A X . 319 LEU C    1 1 
        7  3475 1 1  8 LEU CA   C    0.231  -1.878  -4.471 1.00 . A X . 319 LEU CA   1 1 
        7  3476 1 1  8 LEU CB   C   -0.492  -3.021  -5.241 1.00 . A X . 319 LEU CB   1 1 
        7  3477 1 1  8 LEU CD1  C   -1.307  -4.371  -3.211 1.00 . A X . 319 LEU CD1  1 1 
        7  3478 1 1  8 LEU CD2  C   -1.105  -5.504  -5.471 1.00 . A X . 319 LEU CD2  1 1 
        7  3479 1 1  8 LEU CG   C   -0.528  -4.425  -4.537 1.00 . A X . 319 LEU CG   1 1 
        7  3480 1 1  8 LEU H    H   -0.049  -0.693  -6.203 1.00 . A X . 319 LEU H    1 1 
        7  3481 1 1  8 LEU HA   H   -0.340  -1.619  -3.581 1.00 . A X . 319 LEU HA   1 1 
        7  3482 1 1  8 LEU HB2  H   -1.517  -2.707  -5.423 1.00 . A X . 319 LEU HB2  1 1 
        7  3483 1 1  8 LEU HB3  H   -0.007  -3.138  -6.207 1.00 . A X . 319 LEU HB3  1 1 
        7  3484 1 1  8 LEU HD11 H   -2.329  -4.062  -3.398 1.00 . A X . 319 LEU HD11 1 1 
        7  3485 1 1  8 LEU HD12 H   -0.838  -3.665  -2.541 1.00 . A X . 319 LEU HD12 1 1 
        7  3486 1 1  8 LEU HD13 H   -1.310  -5.349  -2.745 1.00 . A X . 319 LEU HD13 1 1 
        7  3487 1 1  8 LEU HD21 H   -1.108  -6.462  -4.968 1.00 . A X . 319 LEU HD21 1 1 
        7  3488 1 1  8 LEU HD22 H   -0.497  -5.575  -6.362 1.00 . A X . 319 LEU HD22 1 1 
        7  3489 1 1  8 LEU HD23 H   -2.120  -5.241  -5.749 1.00 . A X . 319 LEU HD23 1 1 
        7  3490 1 1  8 LEU HG   H    0.490  -4.721  -4.295 1.00 . A X . 319 LEU HG   1 1 
        7  3491 1 1  8 LEU N    N    0.348  -0.678  -5.308 1.00 . A X . 319 LEU N    1 1 
        7  3492 1 1  8 LEU O    O    2.547  -2.341  -4.920 1.00 . A X . 319 LEU O    1 1 
        7  3493 1 1  9 CYS C    C    3.475  -4.505  -2.940 1.00 . A X . 320 CYS C    1 1 
        7  3494 1 1  9 CYS CA   C    3.079  -3.183  -2.274 1.00 . A X . 320 CYS CA   1 1 
        7  3495 1 1  9 CYS CB   C    2.995  -3.344  -0.751 1.00 . A X . 320 CYS CB   1 1 
        7  3496 1 1  9 CYS H    H    1.044  -2.611  -2.188 1.00 . A X . 320 CYS H    1 1 
        7  3497 1 1  9 CYS HA   H    3.836  -2.430  -2.498 1.00 . A X . 320 CYS HA   1 1 
        7  3498 1 1  9 CYS HB2  H    2.219  -4.050  -0.495 1.00 . A X . 320 CYS HB2  1 1 
        7  3499 1 1  9 CYS HB3  H    3.941  -3.700  -0.365 1.00 . A X . 320 CYS HB3  1 1 
        7  3500 1 1  9 CYS N    N    1.808  -2.691  -2.798 1.00 . A X . 320 CYS N    1 1 
        7  3501 1 1  9 CYS O    O    2.673  -5.437  -3.015 1.00 . A X . 320 CYS O    1 1 
        7  3502 1 1  9 CYS SG   S    2.610  -1.789   0.087 1.00 . A X . 320 CYS SG   1 1 
        7  3503 1 1 10 LYS C    C    5.509  -6.825  -2.870 1.00 . A X . 321 LYS C    1 1 
        7  3504 1 1 10 LYS CA   C    5.402  -5.728  -3.951 1.00 . A X . 321 LYS CA   1 1 
        7  3505 1 1 10 LYS CB   C    6.815  -5.306  -4.432 1.00 . A X . 321 LYS CB   1 1 
        7  3506 1 1 10 LYS CD   C    9.011  -4.065  -3.861 1.00 . A X . 321 LYS CD   1 1 
        7  3507 1 1 10 LYS CE   C    9.904  -5.145  -4.494 1.00 . A X . 321 LYS CE   1 1 
        7  3508 1 1 10 LYS CG   C    7.670  -4.611  -3.337 1.00 . A X . 321 LYS CG   1 1 
        7  3509 1 1 10 LYS H    H    5.205  -3.679  -3.462 1.00 . A X . 321 LYS H    1 1 
        7  3510 1 1 10 LYS HA   H    4.834  -6.109  -4.800 1.00 . A X . 321 LYS HA   1 1 
        7  3511 1 1 10 LYS HB2  H    7.355  -6.184  -4.777 1.00 . A X . 321 LYS HB2  1 1 
        7  3512 1 1 10 LYS HB3  H    6.707  -4.617  -5.265 1.00 . A X . 321 LYS HB3  1 1 
        7  3513 1 1 10 LYS HD2  H    8.807  -3.303  -4.608 1.00 . A X . 321 LYS HD2  1 1 
        7  3514 1 1 10 LYS HD3  H    9.547  -3.608  -3.035 1.00 . A X . 321 LYS HD3  1 1 
        7  3515 1 1 10 LYS HE2  H   10.045  -5.952  -3.789 1.00 . A X . 321 LYS HE2  1 1 
        7  3516 1 1 10 LYS HE3  H    9.423  -5.530  -5.388 1.00 . A X . 321 LYS HE3  1 1 
        7  3517 1 1 10 LYS HG2  H    7.100  -3.778  -2.928 1.00 . A X . 321 LYS HG2  1 1 
        7  3518 1 1 10 LYS HG3  H    7.862  -5.327  -2.539 1.00 . A X . 321 LYS HG3  1 1 
        7  3519 1 1 10 LYS HZ1  H   11.843  -5.366  -5.239 1.00 . A X . 321 LYS HZ1  1 1 
        7  3520 1 1 10 LYS HZ2  H   11.698  -4.182  -4.043 1.00 . A X . 321 LYS HZ2  1 1 
        7  3521 1 1 10 LYS HZ3  H   11.133  -3.879  -5.605 1.00 . A X . 321 LYS HZ3  1 1 
        7  3522 1 1 10 LYS N    N    4.717  -4.529  -3.433 1.00 . A X . 321 LYS N    1 1 
        7  3523 1 1 10 LYS NZ   N   11.235  -4.605  -4.871 1.00 . A X . 321 LYS NZ   1 1 
        7  3524 1 1 10 LYS O    O    5.672  -8.005  -3.176 1.00 . A X . 321 LYS O    1 1 
        7  3525 1 1 11 ASN C    C    4.056  -8.010  -0.416 1.00 . A X . 322 ASN C    1 1 
        7  3526 1 1 11 ASN CA   C    5.402  -7.270  -0.432 1.00 . A X . 322 ASN CA   1 1 
        7  3527 1 1 11 ASN CB   C    5.562  -6.417   0.853 1.00 . A X . 322 ASN CB   1 1 
        7  3528 1 1 11 ASN CG   C    6.824  -5.552   0.829 1.00 . A X . 322 ASN CG   1 1 
        7  3529 1 1 11 ASN H    H    5.476  -5.421  -1.448 1.00 . A X . 322 ASN H    1 1 
        7  3530 1 1 11 ASN HA   H    6.217  -7.986  -0.493 1.00 . A X . 322 ASN HA   1 1 
        7  3531 1 1 11 ASN HB2  H    4.701  -5.760   0.962 1.00 . A X . 322 ASN HB2  1 1 
        7  3532 1 1 11 ASN HB3  H    5.606  -7.076   1.717 1.00 . A X . 322 ASN HB3  1 1 
        7  3533 1 1 11 ASN HD21 H    7.849  -6.906   1.865 1.00 . A X . 322 ASN HD21 1 1 
        7  3534 1 1 11 ASN HD22 H    8.718  -5.486   1.407 1.00 . A X . 322 ASN HD22 1 1 
        7  3535 1 1 11 ASN N    N    5.458  -6.386  -1.601 1.00 . A X . 322 ASN N    1 1 
        7  3536 1 1 11 ASN ND2  N    7.905  -6.027   1.429 1.00 . A X . 322 ASN ND2  1 1 
        7  3537 1 1 11 ASN O    O    4.022  -9.232  -0.344 1.00 . A X . 322 ASN O    1 1 
        7  3538 1 1 11 ASN OD1  O    6.811  -4.442   0.285 1.00 . A X . 322 ASN OD1  1 1 
        7  3539 1 1 12 PHE C    C    1.255  -8.569  -1.880 1.00 . A X . 323 PHE C    1 1 
        7  3540 1 1 12 PHE CA   C    1.573  -7.762  -0.602 1.00 . A X . 323 PHE CA   1 1 
        7  3541 1 1 12 PHE CB   C    0.557  -6.590  -0.411 1.00 . A X . 323 PHE CB   1 1 
        7  3542 1 1 12 PHE CD1  C   -0.809  -6.000   1.674 1.00 . A X . 323 PHE CD1  1 1 
        7  3543 1 1 12 PHE CD2  C    1.556  -5.644   1.759 1.00 . A X . 323 PHE CD2  1 1 
        7  3544 1 1 12 PHE CE1  C   -0.928  -5.534   2.971 1.00 . A X . 323 PHE CE1  1 1 
        7  3545 1 1 12 PHE CE2  C    1.432  -5.178   3.060 1.00 . A X . 323 PHE CE2  1 1 
        7  3546 1 1 12 PHE CG   C    0.434  -6.066   1.036 1.00 . A X . 323 PHE CG   1 1 
        7  3547 1 1 12 PHE CZ   C    0.194  -5.122   3.664 1.00 . A X . 323 PHE CZ   1 1 
        7  3548 1 1 12 PHE H    H    3.099  -6.296  -0.823 1.00 . A X . 323 PHE H    1 1 
        7  3549 1 1 12 PHE HA   H    1.490  -8.428   0.248 1.00 . A X . 323 PHE HA   1 1 
        7  3550 1 1 12 PHE HB2  H    0.866  -5.761  -1.037 1.00 . A X . 323 PHE HB2  1 1 
        7  3551 1 1 12 PHE HB3  H   -0.428  -6.915  -0.737 1.00 . A X . 323 PHE HB3  1 1 
        7  3552 1 1 12 PHE HD1  H   -1.697  -6.319   1.139 1.00 . A X . 323 PHE HD1  1 1 
        7  3553 1 1 12 PHE HD2  H    2.536  -5.682   1.294 1.00 . A X . 323 PHE HD2  1 1 
        7  3554 1 1 12 PHE HE1  H   -1.901  -5.495   3.446 1.00 . A X . 323 PHE HE1  1 1 
        7  3555 1 1 12 PHE HE2  H    2.313  -4.858   3.603 1.00 . A X . 323 PHE HE2  1 1 
        7  3556 1 1 12 PHE HZ   H    0.101  -4.759   4.680 1.00 . A X . 323 PHE HZ   1 1 
        7  3557 1 1 12 PHE N    N    2.962  -7.243  -0.630 1.00 . A X . 323 PHE N    1 1 
        7  3558 1 1 12 PHE O    O    0.378  -9.442  -1.868 1.00 . A X . 323 PHE O    1 1 
        7  3559 1 1 13 ALA C    C    2.724 -10.355  -3.984 1.00 . A X . 324 ALA C    1 1 
        7  3560 1 1 13 ALA CA   C    1.941  -9.052  -4.209 1.00 . A X . 324 ALA CA   1 1 
        7  3561 1 1 13 ALA CB   C    2.527  -8.240  -5.379 1.00 . A X . 324 ALA CB   1 1 
        7  3562 1 1 13 ALA H    H    2.572  -7.482  -2.936 1.00 . A X . 324 ALA H    1 1 
        7  3563 1 1 13 ALA HA   H    0.902  -9.287  -4.436 1.00 . A X . 324 ALA HA   1 1 
        7  3564 1 1 13 ALA HB1  H    1.954  -7.328  -5.513 1.00 . A X . 324 ALA HB1  1 1 
        7  3565 1 1 13 ALA HB2  H    2.486  -8.822  -6.290 1.00 . A X . 324 ALA HB2  1 1 
        7  3566 1 1 13 ALA HB3  H    3.558  -7.983  -5.164 1.00 . A X . 324 ALA HB3  1 1 
        7  3567 1 1 13 ALA N    N    1.979  -8.261  -2.971 1.00 . A X . 324 ALA N    1 1 
        7  3568 1 1 13 ALA O    O    3.872 -10.309  -3.518 1.00 . A X . 324 ALA O    1 1 
        7  3569 1 1 14 ARG C    C    3.959 -13.036  -4.821 1.00 . A X . 325 ARG C    1 1 
        7  3570 1 1 14 ARG CA   C    2.653 -12.841  -4.022 1.00 . A X . 325 ARG CA   1 1 
        7  3571 1 1 14 ARG CB   C    1.607 -13.955  -4.310 1.00 . A X . 325 ARG CB   1 1 
        7  3572 1 1 14 ARG CD   C    0.966 -16.433  -4.018 1.00 . A X . 325 ARG CD   1 1 
        7  3573 1 1 14 ARG CG   C    2.109 -15.402  -4.078 1.00 . A X . 325 ARG CG   1 1 
        7  3574 1 1 14 ARG CZ   C   -0.717 -17.354  -5.647 1.00 . A X . 325 ARG CZ   1 1 
        7  3575 1 1 14 ARG H    H    1.203 -11.449  -4.713 1.00 . A X . 325 ARG H    1 1 
        7  3576 1 1 14 ARG HA   H    2.893 -12.872  -2.956 1.00 . A X . 325 ARG HA   1 1 
        7  3577 1 1 14 ARG HB2  H    0.751 -13.785  -3.663 1.00 . A X . 325 ARG HB2  1 1 
        7  3578 1 1 14 ARG HB3  H    1.271 -13.871  -5.342 1.00 . A X . 325 ARG HB3  1 1 
        7  3579 1 1 14 ARG HD2  H    1.395 -17.431  -3.965 1.00 . A X . 325 ARG HD2  1 1 
        7  3580 1 1 14 ARG HD3  H    0.389 -16.255  -3.118 1.00 . A X . 325 ARG HD3  1 1 
        7  3581 1 1 14 ARG HE   H    0.015 -15.489  -5.657 1.00 . A X . 325 ARG HE   1 1 
        7  3582 1 1 14 ARG HG2  H    2.780 -15.673  -4.885 1.00 . A X . 325 ARG HG2  1 1 
        7  3583 1 1 14 ARG HG3  H    2.657 -15.436  -3.140 1.00 . A X . 325 ARG HG3  1 1 
        7  3584 1 1 14 ARG HH11 H   -1.301 -19.282  -5.415 1.00 . A X . 325 ARG HH11 1 1 
        7  3585 1 1 14 ARG HH12 H   -0.130 -18.724  -4.265 1.00 . A X . 325 ARG HH12 1 1 
        7  3586 1 1 14 ARG HH21 H   -1.518 -16.257  -7.145 1.00 . A X . 325 ARG HH21 1 1 
        7  3587 1 1 14 ARG HH22 H   -2.085 -17.891  -7.040 1.00 . A X . 325 ARG HH22 1 1 
        7  3588 1 1 14 ARG N    N    2.083 -11.505  -4.288 1.00 . A X . 325 ARG N    1 1 
        7  3589 1 1 14 ARG NE   N    0.057 -16.353  -5.189 1.00 . A X . 325 ARG NE   1 1 
        7  3590 1 1 14 ARG NH1  N   -0.715 -18.547  -5.062 1.00 . A X . 325 ARG NH1  1 1 
        7  3591 1 1 14 ARG NH2  N   -1.502 -17.150  -6.691 1.00 . A X . 325 ARG NH2  1 1 
        7  3592 1 1 14 ARG O    O    4.049 -12.646  -5.986 1.00 . A X . 325 ARG O    1 1 
        7  3593 1 1 15 GLY C    C    7.170 -12.736  -3.643 1.00 . A X . 326 GLY C    1 1 
        7  3594 1 1 15 GLY CA   C    6.356 -13.593  -4.598 1.00 . A X . 326 GLY CA   1 1 
        7  3595 1 1 15 GLY H    H    4.744 -14.117  -3.334 1.00 . A X . 326 GLY H    1 1 
        7  3596 1 1 15 GLY HA2  H    6.757 -14.595  -4.602 1.00 . A X . 326 GLY HA2  1 1 
        7  3597 1 1 15 GLY HA3  H    6.427 -13.184  -5.599 1.00 . A X . 326 GLY HA3  1 1 
        7  3598 1 1 15 GLY N    N    4.958 -13.638  -4.160 1.00 . A X . 326 GLY N    1 1 
        7  3599 1 1 15 GLY O    O    8.400 -12.862  -3.569 1.00 . A X . 326 GLY O    1 1 
        7  3600 1 1 16 GLY C    C    6.785 -11.972  -0.485 1.00 . A X . 327 GLY C    1 1 
        7  3601 1 1 16 GLY CA   C    6.990 -11.147  -1.754 1.00 . A X . 327 GLY CA   1 1 
        7  3602 1 1 16 GLY H    H    5.540 -11.641  -3.206 1.00 . A X . 327 GLY H    1 1 
        7  3603 1 1 16 GLY HA2  H    8.050 -10.950  -1.887 1.00 . A X . 327 GLY HA2  1 1 
        7  3604 1 1 16 GLY HA3  H    6.473 -10.202  -1.653 1.00 . A X . 327 GLY HA3  1 1 
        7  3605 1 1 16 GLY N    N    6.456 -11.844  -2.920 1.00 . A X . 327 GLY N    1 1 
        7  3606 1 1 16 GLY O    O    6.802 -13.209  -0.538 1.00 . A X . 327 GLY O    1 1 
        7  3607 1 1 17 THR C    C    4.913 -11.840   2.440 1.00 . A X . 328 THR C    1 1 
        7  3608 1 1 17 THR CA   C    6.383 -11.938   1.971 1.00 . A X . 328 THR CA   1 1 
        7  3609 1 1 17 THR CB   C    7.300 -11.228   3.011 1.00 . A X . 328 THR CB   1 1 
        7  3610 1 1 17 THR CG2  C    8.796 -11.506   2.751 1.00 . A X . 328 THR CG2  1 1 
        7  3611 1 1 17 THR H    H    6.571 -10.316   0.604 1.00 . A X . 328 THR H    1 1 
        7  3612 1 1 17 THR HA   H    6.668 -12.987   1.913 1.00 . A X . 328 THR HA   1 1 
        7  3613 1 1 17 THR HB   H    7.050 -11.576   4.011 1.00 . A X . 328 THR HB   1 1 
        7  3614 1 1 17 THR HG1  H    7.280  -9.405   3.781 1.00 . A X . 328 THR HG1  1 1 
        7  3615 1 1 17 THR HG21 H    8.989 -12.570   2.837 1.00 . A X . 328 THR HG21 1 1 
        7  3616 1 1 17 THR HG22 H    9.396 -10.977   3.481 1.00 . A X . 328 THR HG22 1 1 
        7  3617 1 1 17 THR HG23 H    9.063 -11.171   1.758 1.00 . A X . 328 THR HG23 1 1 
        7  3618 1 1 17 THR N    N    6.579 -11.296   0.645 1.00 . A X . 328 THR N    1 1 
        7  3619 1 1 17 THR O    O    4.465 -12.597   3.302 1.00 . A X . 328 THR O    1 1 
        7  3620 1 1 17 THR OG1  O    7.058  -9.812   2.939 1.00 . A X . 328 THR OG1  1 1 
        7  3621 1 1 18 GLY C    C    2.831  -9.371   3.307 1.00 . A X . 329 GLY C    1 1 
        7  3622 1 1 18 GLY CA   C    2.839 -10.480   2.259 1.00 . A X . 329 GLY CA   1 1 
        7  3623 1 1 18 GLY H    H    4.612 -10.406   1.113 1.00 . A X . 329 GLY H    1 1 
        7  3624 1 1 18 GLY HA2  H    2.313 -10.130   1.378 1.00 . A X . 329 GLY HA2  1 1 
        7  3625 1 1 18 GLY HA3  H    2.317 -11.341   2.650 1.00 . A X . 329 GLY HA3  1 1 
        7  3626 1 1 18 GLY N    N    4.200 -10.874   1.858 1.00 . A X . 329 GLY N    1 1 
        7  3627 1 1 18 GLY O    O    1.795  -8.740   3.543 1.00 . A X . 329 GLY O    1 1 
        7  3628 1 1 19 PHE C    C    5.205  -7.017   4.424 1.00 . A X . 330 PHE C    1 1 
        7  3629 1 1 19 PHE CA   C    4.213  -8.075   4.928 1.00 . A X . 330 PHE CA   1 1 
        7  3630 1 1 19 PHE CB   C    4.732  -8.750   6.225 1.00 . A X . 330 PHE CB   1 1 
        7  3631 1 1 19 PHE CD1  C    6.385  -7.591   7.787 1.00 . A X . 330 PHE CD1  1 1 
        7  3632 1 1 19 PHE CD2  C    4.061  -7.044   7.992 1.00 . A X . 330 PHE CD2  1 1 
        7  3633 1 1 19 PHE CE1  C    6.682  -6.707   8.805 1.00 . A X . 330 PHE CE1  1 1 
        7  3634 1 1 19 PHE CE2  C    4.362  -6.163   9.008 1.00 . A X . 330 PHE CE2  1 1 
        7  3635 1 1 19 PHE CG   C    5.067  -7.777   7.361 1.00 . A X . 330 PHE CG   1 1 
        7  3636 1 1 19 PHE CZ   C    5.673  -5.994   9.415 1.00 . A X . 330 PHE CZ   1 1 
        7  3637 1 1 19 PHE H    H    4.792  -9.617   3.616 1.00 . A X . 330 PHE H    1 1 
        7  3638 1 1 19 PHE HA   H    3.258  -7.595   5.137 1.00 . A X . 330 PHE HA   1 1 
        7  3639 1 1 19 PHE HB2  H    3.975  -9.437   6.591 1.00 . A X . 330 PHE HB2  1 1 
        7  3640 1 1 19 PHE HB3  H    5.624  -9.321   5.991 1.00 . A X . 330 PHE HB3  1 1 
        7  3641 1 1 19 PHE HD1  H    7.185  -8.145   7.308 1.00 . A X . 330 PHE HD1  1 1 
        7  3642 1 1 19 PHE HD2  H    3.031  -7.170   7.676 1.00 . A X . 330 PHE HD2  1 1 
        7  3643 1 1 19 PHE HE1  H    7.707  -6.575   9.121 1.00 . A X . 330 PHE HE1  1 1 
        7  3644 1 1 19 PHE HE2  H    3.572  -5.602   9.488 1.00 . A X . 330 PHE HE2  1 1 
        7  3645 1 1 19 PHE HZ   H    5.906  -5.302  10.213 1.00 . A X . 330 PHE HZ   1 1 
        7  3646 1 1 19 PHE N    N    4.009  -9.104   3.899 1.00 . A X . 330 PHE N    1 1 
        7  3647 1 1 19 PHE O    O    6.259  -7.373   3.898 1.00 . A X . 330 PHE O    1 1 
        7  3648 1 1 20 CYS C    C    6.701  -4.468   5.655 1.00 . A X . 331 CYS C    1 1 
        7  3649 1 1 20 CYS CA   C    5.838  -4.631   4.384 1.00 . A X . 331 CYS CA   1 1 
        7  3650 1 1 20 CYS CB   C    5.112  -3.313   4.065 1.00 . A X . 331 CYS CB   1 1 
        7  3651 1 1 20 CYS H    H    3.961  -5.506   4.866 1.00 . A X . 331 CYS H    1 1 
        7  3652 1 1 20 CYS HA   H    6.475  -4.894   3.540 1.00 . A X . 331 CYS HA   1 1 
        7  3653 1 1 20 CYS HB2  H    4.458  -3.048   4.883 1.00 . A X . 331 CYS HB2  1 1 
        7  3654 1 1 20 CYS HB3  H    5.845  -2.531   3.939 1.00 . A X . 331 CYS HB3  1 1 
        7  3655 1 1 20 CYS N    N    4.873  -5.727   4.589 1.00 . A X . 331 CYS N    1 1 
        7  3656 1 1 20 CYS O    O    6.129  -4.229   6.722 1.00 . A X . 331 CYS O    1 1 
        7  3657 1 1 20 CYS SG   S    4.108  -3.365   2.557 1.00 . A X . 331 CYS SG   1 1 
        7  3658 1 1 21 PRO C    C    8.856  -3.237   7.569 1.00 . A X . 332 PRO C    1 1 
        7  3659 1 1 21 PRO CA   C    8.996  -4.527   6.743 1.00 . A X . 332 PRO CA   1 1 
        7  3660 1 1 21 PRO CB   C   10.409  -4.623   6.099 1.00 . A X . 332 PRO CB   1 1 
        7  3661 1 1 21 PRO CD   C    8.835  -4.801   4.308 1.00 . A X . 332 PRO CD   1 1 
        7  3662 1 1 21 PRO CG   C   10.174  -5.304   4.788 1.00 . A X . 332 PRO CG   1 1 
        7  3663 1 1 21 PRO HA   H    8.839  -5.376   7.399 1.00 . A X . 332 PRO HA   1 1 
        7  3664 1 1 21 PRO HB2  H   10.837  -3.630   5.952 1.00 . A X . 332 PRO HB2  1 1 
        7  3665 1 1 21 PRO HB3  H   11.070  -5.219   6.719 1.00 . A X . 332 PRO HB3  1 1 
        7  3666 1 1 21 PRO HD2  H    8.939  -3.867   3.766 1.00 . A X . 332 PRO HD2  1 1 
        7  3667 1 1 21 PRO HD3  H    8.345  -5.542   3.683 1.00 . A X . 332 PRO HD3  1 1 
        7  3668 1 1 21 PRO HG2  H   10.962  -5.049   4.081 1.00 . A X . 332 PRO HG2  1 1 
        7  3669 1 1 21 PRO HG3  H   10.136  -6.379   4.929 1.00 . A X . 332 PRO HG3  1 1 
        7  3670 1 1 21 PRO N    N    8.073  -4.589   5.566 1.00 . A X . 332 PRO N    1 1 
        7  3671 1 1 21 PRO O    O    9.022  -3.247   8.792 1.00 . A X . 332 PRO O    1 1 
        7  3672 1 1 22 TYR C    C    7.048  -0.642   8.173 1.00 . A X . 333 TYR C    1 1 
        7  3673 1 1 22 TYR CA   C    8.404  -0.801   7.443 1.00 . A X . 333 TYR CA   1 1 
        7  3674 1 1 22 TYR CB   C    8.528   0.250   6.310 1.00 . A X . 333 TYR CB   1 1 
        7  3675 1 1 22 TYR CD1  C   10.975   0.778   5.734 1.00 . A X . 333 TYR CD1  1 1 
        7  3676 1 1 22 TYR CD2  C    9.803  -0.777   4.338 1.00 . A X . 333 TYR CD2  1 1 
        7  3677 1 1 22 TYR CE1  C   12.111   0.601   4.965 1.00 . A X . 333 TYR CE1  1 1 
        7  3678 1 1 22 TYR CE2  C   10.932  -0.951   3.570 1.00 . A X . 333 TYR CE2  1 1 
        7  3679 1 1 22 TYR CG   C    9.795   0.090   5.441 1.00 . A X . 333 TYR CG   1 1 
        7  3680 1 1 22 TYR CZ   C   12.083  -0.260   3.884 1.00 . A X . 333 TYR CZ   1 1 
        7  3681 1 1 22 TYR H    H    8.383  -2.252   5.902 1.00 . A X . 333 TYR H    1 1 
        7  3682 1 1 22 TYR HA   H    9.212  -0.652   8.156 1.00 . A X . 333 TYR HA   1 1 
        7  3683 1 1 22 TYR HB2  H    7.664   0.169   5.659 1.00 . A X . 333 TYR HB2  1 1 
        7  3684 1 1 22 TYR HB3  H    8.536   1.243   6.747 1.00 . A X . 333 TYR HB3  1 1 
        7  3685 1 1 22 TYR HD1  H   10.999   1.456   6.583 1.00 . A X . 333 TYR HD1  1 1 
        7  3686 1 1 22 TYR HD2  H    8.896  -1.320   4.091 1.00 . A X . 333 TYR HD2  1 1 
        7  3687 1 1 22 TYR HE1  H   13.017   1.142   5.209 1.00 . A X . 333 TYR HE1  1 1 
        7  3688 1 1 22 TYR HE2  H   10.911  -1.625   2.727 1.00 . A X . 333 TYR HE2  1 1 
        7  3689 1 1 22 TYR HH   H   12.993  -0.451   2.203 1.00 . A X . 333 TYR HH   1 1 
        7  3690 1 1 22 TYR N    N    8.540  -2.146   6.865 1.00 . A X . 333 TYR N    1 1 
        7  3691 1 1 22 TYR O    O    6.887   0.260   9.002 1.00 . A X . 333 TYR O    1 1 
        7  3692 1 1 22 TYR OH   O   13.219  -0.447   3.135 1.00 . A X . 333 TYR OH   1 1 
        7  3693 1 1 23 GLY C    C    3.915  -0.455   7.527 1.00 . A X . 334 GLY C    1 1 
        7  3694 1 1 23 GLY CA   C    4.720  -1.459   8.341 1.00 . A X . 334 GLY CA   1 1 
        7  3695 1 1 23 GLY H    H    6.336  -2.282   7.262 1.00 . A X . 334 GLY H    1 1 
        7  3696 1 1 23 GLY HA2  H    4.259  -2.434   8.248 1.00 . A X . 334 GLY HA2  1 1 
        7  3697 1 1 23 GLY HA3  H    4.721  -1.166   9.389 1.00 . A X . 334 GLY HA3  1 1 
        7  3698 1 1 23 GLY N    N    6.096  -1.543   7.851 1.00 . A X . 334 GLY N    1 1 
        7  3699 1 1 23 GLY O    O    3.945  -0.503   6.289 1.00 . A X . 334 GLY O    1 1 
        7  3700 1 1 24 LEU C    C    3.415   2.615   6.933 1.00 . A X . 335 LEU C    1 1 
        7  3701 1 1 24 LEU CA   C    2.470   1.584   7.599 1.00 . A X . 335 LEU CA   1 1 
        7  3702 1 1 24 LEU CB   C    1.557   2.264   8.664 1.00 . A X . 335 LEU CB   1 1 
        7  3703 1 1 24 LEU CD1  C   -0.289   3.003   7.026 1.00 . A X . 335 LEU CD1  1 1 
        7  3704 1 1 24 LEU CD2  C   -0.162   4.036   9.345 1.00 . A X . 335 LEU CD2  1 1 
        7  3705 1 1 24 LEU CG   C    0.646   3.444   8.175 1.00 . A X . 335 LEU CG   1 1 
        7  3706 1 1 24 LEU H    H    3.238   0.415   9.200 1.00 . A X . 335 LEU H    1 1 
        7  3707 1 1 24 LEU HA   H    1.836   1.153   6.829 1.00 . A X . 335 LEU HA   1 1 
        7  3708 1 1 24 LEU HB2  H    0.912   1.495   9.082 1.00 . A X . 335 LEU HB2  1 1 
        7  3709 1 1 24 LEU HB3  H    2.190   2.633   9.465 1.00 . A X . 335 LEU HB3  1 1 
        7  3710 1 1 24 LEU HD11 H    0.299   2.680   6.180 1.00 . A X . 335 LEU HD11 1 1 
        7  3711 1 1 24 LEU HD12 H   -0.917   3.833   6.725 1.00 . A X . 335 LEU HD12 1 1 
        7  3712 1 1 24 LEU HD13 H   -0.917   2.185   7.361 1.00 . A X . 335 LEU HD13 1 1 
        7  3713 1 1 24 LEU HD21 H    0.515   4.410  10.102 1.00 . A X . 335 LEU HD21 1 1 
        7  3714 1 1 24 LEU HD22 H   -0.796   3.271   9.778 1.00 . A X . 335 LEU HD22 1 1 
        7  3715 1 1 24 LEU HD23 H   -0.779   4.853   8.990 1.00 . A X . 335 LEU HD23 1 1 
        7  3716 1 1 24 LEU HG   H    1.280   4.235   7.785 1.00 . A X . 335 LEU HG   1 1 
        7  3717 1 1 24 LEU N    N    3.231   0.476   8.222 1.00 . A X . 335 LEU N    1 1 
        7  3718 1 1 24 LEU O    O    3.018   3.316   5.994 1.00 . A X . 335 LEU O    1 1 
        7  3719 1 1 25 ARG C    C    6.164   3.278   5.431 1.00 . A X . 336 ARG C    1 1 
        7  3720 1 1 25 ARG CA   C    5.733   3.567   6.893 1.00 . A X . 336 ARG CA   1 1 
        7  3721 1 1 25 ARG CB   C    6.974   3.447   7.808 1.00 . A X . 336 ARG CB   1 1 
        7  3722 1 1 25 ARG CD   C    7.817   3.250  10.227 1.00 . A X . 336 ARG CD   1 1 
        7  3723 1 1 25 ARG CG   C    6.765   3.867   9.284 1.00 . A X . 336 ARG CG   1 1 
        7  3724 1 1 25 ARG CZ   C   10.104   2.398   9.631 1.00 . A X . 336 ARG CZ   1 1 
        7  3725 1 1 25 ARG H    H    4.941   1.976   8.067 1.00 . A X . 336 ARG H    1 1 
        7  3726 1 1 25 ARG HA   H    5.340   4.575   6.957 1.00 . A X . 336 ARG HA   1 1 
        7  3727 1 1 25 ARG HB2  H    7.303   2.413   7.792 1.00 . A X . 336 ARG HB2  1 1 
        7  3728 1 1 25 ARG HB3  H    7.772   4.062   7.395 1.00 . A X . 336 ARG HB3  1 1 
        7  3729 1 1 25 ARG HD2  H    7.755   3.748  11.192 1.00 . A X . 336 ARG HD2  1 1 
        7  3730 1 1 25 ARG HD3  H    7.589   2.196  10.364 1.00 . A X . 336 ARG HD3  1 1 
        7  3731 1 1 25 ARG HE   H    9.468   4.291   9.425 1.00 . A X . 336 ARG HE   1 1 
        7  3732 1 1 25 ARG HG2  H    6.823   4.947   9.354 1.00 . A X . 336 ARG HG2  1 1 
        7  3733 1 1 25 ARG HG3  H    5.777   3.548   9.608 1.00 . A X . 336 ARG HG3  1 1 
        7  3734 1 1 25 ARG HH11 H   10.488   0.431   9.951 1.00 . A X . 336 ARG HH11 1 1 
        7  3735 1 1 25 ARG HH12 H    8.889   0.952  10.376 1.00 . A X . 336 ARG HH12 1 1 
        7  3736 1 1 25 ARG HH21 H   11.548   3.574   8.855 1.00 . A X . 336 ARG HH21 1 1 
        7  3737 1 1 25 ARG HH22 H   11.989   1.913   9.090 1.00 . A X . 336 ARG HH22 1 1 
        7  3738 1 1 25 ARG N    N    4.689   2.625   7.376 1.00 . A X . 336 ARG N    1 1 
        7  3739 1 1 25 ARG NE   N    9.202   3.393   9.722 1.00 . A X . 336 ARG NE   1 1 
        7  3740 1 1 25 ARG NH1  N    9.802   1.161  10.014 1.00 . A X . 336 ARG NH1  1 1 
        7  3741 1 1 25 ARG NH2  N   11.307   2.647   9.150 1.00 . A X . 336 ARG NH2  1 1 
        7  3742 1 1 25 ARG O    O    6.883   4.084   4.830 1.00 . A X . 336 ARG O    1 1 
        7  3743 1 1 26 CYS C    C    5.559   2.710   2.475 1.00 . A X . 337 CYS C    1 1 
        7  3744 1 1 26 CYS CA   C    6.026   1.672   3.524 1.00 . A X . 337 CYS CA   1 1 
        7  3745 1 1 26 CYS CB   C    5.324   0.322   3.297 1.00 . A X . 337 CYS CB   1 1 
        7  3746 1 1 26 CYS H    H    5.226   1.507   5.474 1.00 . A X . 337 CYS H    1 1 
        7  3747 1 1 26 CYS HA   H    7.098   1.529   3.428 1.00 . A X . 337 CYS HA   1 1 
        7  3748 1 1 26 CYS HB2  H    5.797  -0.430   3.924 1.00 . A X . 337 CYS HB2  1 1 
        7  3749 1 1 26 CYS HB3  H    4.284   0.410   3.592 1.00 . A X . 337 CYS HB3  1 1 
        7  3750 1 1 26 CYS N    N    5.750   2.107   4.905 1.00 . A X . 337 CYS N    1 1 
        7  3751 1 1 26 CYS O    O    4.403   3.149   2.500 1.00 . A X . 337 CYS O    1 1 
        7  3752 1 1 26 CYS SG   S    5.349  -0.301   1.585 1.00 . A X . 337 CYS SG   1 1 
        7  3753 1 1 27 GLU C    C    5.147   3.584  -0.480 1.00 . A X . 338 GLU C    1 1 
        7  3754 1 1 27 GLU CA   C    6.269   4.053   0.473 1.00 . A X . 338 GLU CA   1 1 
        7  3755 1 1 27 GLU CB   C    7.600   4.261  -0.311 1.00 . A X . 338 GLU CB   1 1 
        7  3756 1 1 27 GLU CD   C    9.586   3.147  -1.529 1.00 . A X . 338 GLU CD   1 1 
        7  3757 1 1 27 GLU CG   C    8.212   2.955  -0.867 1.00 . A X . 338 GLU CG   1 1 
        7  3758 1 1 27 GLU H    H    7.390   2.704   1.674 1.00 . A X . 338 GLU H    1 1 
        7  3759 1 1 27 GLU HA   H    5.976   4.998   0.918 1.00 . A X . 338 GLU HA   1 1 
        7  3760 1 1 27 GLU HB2  H    7.422   4.937  -1.144 1.00 . A X . 338 GLU HB2  1 1 
        7  3761 1 1 27 GLU HB3  H    8.324   4.722   0.356 1.00 . A X . 338 GLU HB3  1 1 
        7  3762 1 1 27 GLU HG2  H    8.311   2.245  -0.048 1.00 . A X . 338 GLU HG2  1 1 
        7  3763 1 1 27 GLU HG3  H    7.528   2.538  -1.599 1.00 . A X . 338 GLU HG3  1 1 
        7  3764 1 1 27 GLU N    N    6.494   3.087   1.578 1.00 . A X . 338 GLU N    1 1 
        7  3765 1 1 27 GLU O    O    4.413   4.407  -1.045 1.00 . A X . 338 GLU O    1 1 
        7  3766 1 1 27 GLU OE1  O   10.620   2.928  -0.856 1.00 . A X . 338 GLU OE1  1 1 
        7  3767 1 1 27 GLU OE2  O    9.636   3.520  -2.725 1.00 . A X . 338 GLU OE2  1 1 
        7  3768 1 1 28 PHE C    C    2.702   1.564  -0.612 1.00 . A X . 339 PHE C    1 1 
        7  3769 1 1 28 PHE CA   C    3.981   1.640  -1.464 1.00 . A X . 339 PHE CA   1 1 
        7  3770 1 1 28 PHE CB   C    4.411   0.229  -1.931 1.00 . A X . 339 PHE CB   1 1 
        7  3771 1 1 28 PHE CD1  C    6.856  -0.478  -2.121 1.00 . A X . 339 PHE CD1  1 1 
        7  3772 1 1 28 PHE CD2  C    5.916   0.845  -3.888 1.00 . A X . 339 PHE CD2  1 1 
        7  3773 1 1 28 PHE CE1  C    8.066  -0.503  -2.785 1.00 . A X . 339 PHE CE1  1 1 
        7  3774 1 1 28 PHE CE2  C    7.128   0.817  -4.550 1.00 . A X . 339 PHE CE2  1 1 
        7  3775 1 1 28 PHE CG   C    5.754   0.197  -2.661 1.00 . A X . 339 PHE CG   1 1 
        7  3776 1 1 28 PHE CZ   C    8.203   0.143  -4.000 1.00 . A X . 339 PHE CZ   1 1 
        7  3777 1 1 28 PHE H    H    5.689   1.670  -0.219 1.00 . A X . 339 PHE H    1 1 
        7  3778 1 1 28 PHE HA   H    3.799   2.266  -2.340 1.00 . A X . 339 PHE HA   1 1 
        7  3779 1 1 28 PHE HB2  H    4.478  -0.420  -1.063 1.00 . A X . 339 PHE HB2  1 1 
        7  3780 1 1 28 PHE HB3  H    3.656  -0.169  -2.602 1.00 . A X . 339 PHE HB3  1 1 
        7  3781 1 1 28 PHE HD1  H    6.756  -0.987  -1.168 1.00 . A X . 339 PHE HD1  1 1 
        7  3782 1 1 28 PHE HD2  H    5.078   1.377  -4.326 1.00 . A X . 339 PHE HD2  1 1 
        7  3783 1 1 28 PHE HE1  H    8.908  -1.028  -2.354 1.00 . A X . 339 PHE HE1  1 1 
        7  3784 1 1 28 PHE HE2  H    7.236   1.322  -5.502 1.00 . A X . 339 PHE HE2  1 1 
        7  3785 1 1 28 PHE HZ   H    9.151   0.121  -4.519 1.00 . A X . 339 PHE HZ   1 1 
        7  3786 1 1 28 PHE N    N    5.039   2.256  -0.661 1.00 . A X . 339 PHE N    1 1 
        7  3787 1 1 28 PHE O    O    2.757   1.122   0.549 1.00 . A X . 339 PHE O    1 1 
        7  3788 1 1 29 VAL C    C   -0.332   0.678  -0.338 1.00 . A X . 340 VAL C    1 1 
        7  3789 1 1 29 VAL CA   C    0.291   2.090  -0.469 1.00 . A X . 340 VAL CA   1 1 
        7  3790 1 1 29 VAL CB   C   -0.698   3.099  -1.175 1.00 . A X . 340 VAL CB   1 1 
        7  3791 1 1 29 VAL CG1  C   -1.191   2.572  -2.541 1.00 . A X . 340 VAL CG1  1 1 
        7  3792 1 1 29 VAL CG2  C   -1.883   3.482  -0.253 1.00 . A X . 340 VAL CG2  1 1 
        7  3793 1 1 29 VAL H    H    1.602   2.286  -2.124 1.00 . A X . 340 VAL H    1 1 
        7  3794 1 1 29 VAL HA   H    0.502   2.468   0.534 1.00 . A X . 340 VAL HA   1 1 
        7  3795 1 1 29 VAL HB   H   -0.134   4.012  -1.372 1.00 . A X . 340 VAL HB   1 1 
        7  3796 1 1 29 VAL HG11 H   -1.744   1.652  -2.402 1.00 . A X . 340 VAL HG11 1 1 
        7  3797 1 1 29 VAL HG12 H   -0.344   2.384  -3.191 1.00 . A X . 340 VAL HG12 1 1 
        7  3798 1 1 29 VAL HG13 H   -1.835   3.309  -3.011 1.00 . A X . 340 VAL HG13 1 1 
        7  3799 1 1 29 VAL HG21 H   -1.508   3.926   0.663 1.00 . A X . 340 VAL HG21 1 1 
        7  3800 1 1 29 VAL HG22 H   -2.461   2.598  -0.009 1.00 . A X . 340 VAL HG22 1 1 
        7  3801 1 1 29 VAL HG23 H   -2.523   4.197  -0.757 1.00 . A X . 340 VAL HG23 1 1 
        7  3802 1 1 29 VAL N    N    1.576   2.012  -1.184 1.00 . A X . 340 VAL N    1 1 
        7  3803 1 1 29 VAL O    O   -0.190  -0.176  -1.232 1.00 . A X . 340 VAL O    1 1 
        7  3804 1 1 30 HIS C    C   -3.006  -0.963   0.679 1.00 . A X . 341 HIS C    1 1 
        7  3805 1 1 30 HIS CA   C   -1.542  -0.885   1.151 1.00 . A X . 341 HIS CA   1 1 
        7  3806 1 1 30 HIS CB   C   -1.409  -1.113   2.686 1.00 . A X . 341 HIS CB   1 1 
        7  3807 1 1 30 HIS CD2  C    1.157  -1.321   2.652 1.00 . A X . 341 HIS CD2  1 1 
        7  3808 1 1 30 HIS CE1  C    1.663   0.022   4.254 1.00 . A X . 341 HIS CE1  1 1 
        7  3809 1 1 30 HIS CG   C   -0.005  -0.889   3.176 1.00 . A X . 341 HIS CG   1 1 
        7  3810 1 1 30 HIS H    H   -1.069   1.161   1.451 1.00 . A X . 341 HIS H    1 1 
        7  3811 1 1 30 HIS HA   H   -0.964  -1.646   0.628 1.00 . A X . 341 HIS HA   1 1 
        7  3812 1 1 30 HIS HB2  H   -2.060  -0.424   3.212 1.00 . A X . 341 HIS HB2  1 1 
        7  3813 1 1 30 HIS HB3  H   -1.695  -2.130   2.931 1.00 . A X . 341 HIS HB3  1 1 
        7  3814 1 1 30 HIS HD1  H   -0.289   0.427   4.793 1.00 . A X . 341 HIS HD1  1 1 
        7  3815 1 1 30 HIS HD2  H    1.256  -2.017   1.837 1.00 . A X . 341 HIS HD2  1 1 
        7  3816 1 1 30 HIS HE1  H    2.217   0.614   4.975 1.00 . A X . 341 HIS HE1  1 1 
        7  3817 1 1 30 HIS N    N   -0.971   0.428   0.806 1.00 . A X . 341 HIS N    1 1 
        7  3818 1 1 30 HIS ND1  N    0.335  -0.047   4.202 1.00 . A X . 341 HIS ND1  1 1 
        7  3819 1 1 30 HIS NE2  N    2.221  -0.740   3.321 1.00 . A X . 341 HIS NE2  1 1 
        7  3820 1 1 30 HIS O    O   -3.724   0.047   0.750 1.00 . A X . 341 HIS O    1 1 
        7  3821 1 1 31 PRO C    C   -5.877  -2.254   0.836 1.00 . A X . 342 PRO C    1 1 
        7  3822 1 1 31 PRO CA   C   -4.862  -2.320  -0.316 1.00 . A X . 342 PRO CA   1 1 
        7  3823 1 1 31 PRO CB   C   -4.838  -3.707  -1.011 1.00 . A X . 342 PRO CB   1 1 
        7  3824 1 1 31 PRO CD   C   -2.704  -3.430   0.051 1.00 . A X . 342 PRO CD   1 1 
        7  3825 1 1 31 PRO CG   C   -3.766  -4.467  -0.289 1.00 . A X . 342 PRO CG   1 1 
        7  3826 1 1 31 PRO HA   H   -5.105  -1.551  -1.042 1.00 . A X . 342 PRO HA   1 1 
        7  3827 1 1 31 PRO HB2  H   -5.808  -4.201  -0.930 1.00 . A X . 342 PRO HB2  1 1 
        7  3828 1 1 31 PRO HB3  H   -4.575  -3.595  -2.062 1.00 . A X . 342 PRO HB3  1 1 
        7  3829 1 1 31 PRO HD2  H   -2.215  -3.674   0.989 1.00 . A X . 342 PRO HD2  1 1 
        7  3830 1 1 31 PRO HD3  H   -1.966  -3.357  -0.740 1.00 . A X . 342 PRO HD3  1 1 
        7  3831 1 1 31 PRO HG2  H   -4.176  -4.916   0.617 1.00 . A X . 342 PRO HG2  1 1 
        7  3832 1 1 31 PRO HG3  H   -3.347  -5.235  -0.926 1.00 . A X . 342 PRO HG3  1 1 
        7  3833 1 1 31 PRO N    N   -3.475  -2.158   0.174 1.00 . A X . 342 PRO N    1 1 
        7  3834 1 1 31 PRO O    O   -7.039  -1.893   0.636 1.00 . A X . 342 PRO O    1 1 
        7  3835 1 1 32 THR C    C   -5.848  -1.160   3.970 1.00 . A X . 343 THR C    1 1 
        7  3836 1 1 32 THR CA   C   -6.192  -2.497   3.271 1.00 . A X . 343 THR CA   1 1 
        7  3837 1 1 32 THR CB   C   -5.909  -3.740   4.189 1.00 . A X . 343 THR CB   1 1 
        7  3838 1 1 32 THR CG2  C   -6.917  -3.859   5.346 1.00 . A X . 343 THR CG2  1 1 
        7  3839 1 1 32 THR H    H   -4.495  -2.933   2.110 1.00 . A X . 343 THR H    1 1 
        7  3840 1 1 32 THR HA   H   -7.251  -2.502   3.003 1.00 . A X . 343 THR HA   1 1 
        7  3841 1 1 32 THR HB   H   -4.908  -3.653   4.601 1.00 . A X . 343 THR HB   1 1 
        7  3842 1 1 32 THR HG1  H   -6.486  -4.767   2.590 1.00 . A X . 343 THR HG1  1 1 
        7  3843 1 1 32 THR HG21 H   -6.868  -2.973   5.968 1.00 . A X . 343 THR HG21 1 1 
        7  3844 1 1 32 THR HG22 H   -6.680  -4.728   5.949 1.00 . A X . 343 THR HG22 1 1 
        7  3845 1 1 32 THR HG23 H   -7.916  -3.965   4.949 1.00 . A X . 343 THR HG23 1 1 
        7  3846 1 1 32 THR N    N   -5.411  -2.598   2.046 1.00 . A X . 343 THR N    1 1 
        7  3847 1 1 32 THR O    O   -4.887  -1.076   4.738 1.00 . A X . 343 THR O    1 1 
        7  3848 1 1 32 THR OG1  O   -5.975  -4.940   3.392 1.00 . A X . 343 THR OG1  1 1 
        7  3849 1 1 33 ASP C    C   -7.847   1.831   4.344 1.00 . A X . 344 ASP C    1 1 
        7  3850 1 1 33 ASP CA   C   -6.435   1.253   4.163 1.00 . A X . 344 ASP CA   1 1 
        7  3851 1 1 33 ASP CB   C   -5.562   2.122   3.207 1.00 . A X . 344 ASP CB   1 1 
        7  3852 1 1 33 ASP CG   C   -5.287   3.560   3.704 1.00 . A X . 344 ASP CG   1 1 
        7  3853 1 1 33 ASP H    H   -7.288  -0.240   2.929 1.00 . A X . 344 ASP H    1 1 
        7  3854 1 1 33 ASP HA   H   -5.949   1.183   5.139 1.00 . A X . 344 ASP HA   1 1 
        7  3855 1 1 33 ASP HB2  H   -4.611   1.616   3.063 1.00 . A X . 344 ASP HB2  1 1 
        7  3856 1 1 33 ASP HB3  H   -6.057   2.186   2.244 1.00 . A X . 344 ASP HB3  1 1 
        7  3857 1 1 33 ASP N    N   -6.593  -0.103   3.609 1.00 . A X . 344 ASP N    1 1 
        7  3858 1 1 33 ASP O    O   -8.442   2.367   3.403 1.00 . A X . 344 ASP O    1 1 
        7  3859 1 1 33 ASP OD1  O   -6.201   4.410   3.682 1.00 . A X . 344 ASP OD1  1 1 
        7  3860 1 1 33 ASP OD2  O   -4.137   3.864   4.084 1.00 . A X . 344 ASP OD2  1 1 
        7  3861 1 1 34 LYS C    C   -9.892   3.118   6.900 1.00 . A X . 345 LYS C    1 1 
        7  3862 1 1 34 LYS CA   C   -9.806   1.977   5.868 1.00 . A X . 345 LYS CA   1 1 
        7  3863 1 1 34 LYS CB   C  -10.510   0.676   6.364 1.00 . A X . 345 LYS CB   1 1 
        7  3864 1 1 34 LYS CD   C  -10.428  -1.420   7.900 1.00 . A X . 345 LYS CD   1 1 
        7  3865 1 1 34 LYS CE   C  -11.757  -1.191   8.653 1.00 . A X . 345 LYS CE   1 1 
        7  3866 1 1 34 LYS CG   C   -9.736  -0.102   7.466 1.00 . A X . 345 LYS CG   1 1 
        7  3867 1 1 34 LYS H    H   -7.818   1.328   6.276 1.00 . A X . 345 LYS H    1 1 
        7  3868 1 1 34 LYS HA   H  -10.301   2.315   4.959 1.00 . A X . 345 LYS HA   1 1 
        7  3869 1 1 34 LYS HB2  H  -11.494   0.929   6.749 1.00 . A X . 345 LYS HB2  1 1 
        7  3870 1 1 34 LYS HB3  H  -10.639   0.014   5.512 1.00 . A X . 345 LYS HB3  1 1 
        7  3871 1 1 34 LYS HD2  H  -10.627  -2.019   7.017 1.00 . A X . 345 LYS HD2  1 1 
        7  3872 1 1 34 LYS HD3  H   -9.750  -1.971   8.549 1.00 . A X . 345 LYS HD3  1 1 
        7  3873 1 1 34 LYS HE2  H  -12.417  -0.588   8.040 1.00 . A X . 345 LYS HE2  1 1 
        7  3874 1 1 34 LYS HE3  H  -12.228  -2.151   8.831 1.00 . A X . 345 LYS HE3  1 1 
        7  3875 1 1 34 LYS HG2  H   -8.746  -0.346   7.087 1.00 . A X . 345 LYS HG2  1 1 
        7  3876 1 1 34 LYS HG3  H   -9.624   0.543   8.334 1.00 . A X . 345 LYS HG3  1 1 
        7  3877 1 1 34 LYS HZ1  H  -10.990  -1.101  10.597 1.00 . A X . 345 LYS HZ1  1 1 
        7  3878 1 1 34 LYS HZ2  H  -12.478  -0.326  10.411 1.00 . A X . 345 LYS HZ2  1 1 
        7  3879 1 1 34 LYS HZ3  H  -11.072   0.397   9.824 1.00 . A X . 345 LYS HZ3  1 1 
        7  3880 1 1 34 LYS N    N   -8.394   1.661   5.551 1.00 . A X . 345 LYS N    1 1 
        7  3881 1 1 34 LYS NZ   N  -11.562  -0.509   9.961 1.00 . A X . 345 LYS NZ   1 1 
        7  3882 1 1 34 LYS O    O  -10.944   3.340   7.510 1.00 . A X . 345 LYS O    1 1 
        7  3883 1 1 35 GLU C    C   -9.103   6.274   7.436 1.00 . A X . 346 GLU C    1 1 
        7  3884 1 1 35 GLU CA   C   -8.606   4.933   8.027 1.00 . A X . 346 GLU CA   1 1 
        7  3885 1 1 35 GLU CB   C   -7.106   5.037   8.456 1.00 . A X . 346 GLU CB   1 1 
        7  3886 1 1 35 GLU CD   C   -6.649   2.467   8.576 1.00 . A X . 346 GLU CD   1 1 
        7  3887 1 1 35 GLU CG   C   -6.537   3.841   9.266 1.00 . A X . 346 GLU CG   1 1 
        7  3888 1 1 35 GLU H    H   -8.019   3.654   6.442 1.00 . A X . 346 GLU H    1 1 
        7  3889 1 1 35 GLU HA   H   -9.200   4.678   8.906 1.00 . A X . 346 GLU HA   1 1 
        7  3890 1 1 35 GLU HB2  H   -6.505   5.155   7.566 1.00 . A X . 346 GLU HB2  1 1 
        7  3891 1 1 35 GLU HB3  H   -6.987   5.930   9.061 1.00 . A X . 346 GLU HB3  1 1 
        7  3892 1 1 35 GLU HG2  H   -5.488   4.029   9.460 1.00 . A X . 346 GLU HG2  1 1 
        7  3893 1 1 35 GLU HG3  H   -7.067   3.810  10.220 1.00 . A X . 346 GLU HG3  1 1 
        7  3894 1 1 35 GLU N    N   -8.776   3.854   7.037 1.00 . A X . 346 GLU N    1 1 
        7  3895 1 1 35 GLU O    O  -10.192   6.741   7.819 1.00 . A X . 346 GLU O    1 1 
        7  3896 1 1 35 GLU OXT  O   -8.419   6.833   6.544 1.00 . A X . 346 GLU OXT  1 1 
        7  3897 1 1 35 GLU OE1  O   -6.117   2.301   7.461 1.00 . A X . 346 GLU OE1  1 1 
        7  3898 1 1 35 GLU OE2  O   -7.298   1.552   9.130 1.00 . A X . 346 GLU OE2  1 1 
        7  3899 2 2  1 ZN  ZN   ZN   3.576  -1.449   1.960 1.00 . B X . 401 ZN  ZN   1 1 
        8  3900 1 1  1 ASN C    C   -2.412  12.083 -11.211 1.00 . A X . 312 ASN C    1 1 
        8  3901 1 1  1 ASN CA   C   -3.726  12.862 -10.994 1.00 . A X . 312 ASN CA   1 1 
        8  3902 1 1  1 ASN CB   C   -4.985  11.947 -11.127 1.00 . A X . 312 ASN CB   1 1 
        8  3903 1 1  1 ASN CG   C   -5.240  11.396 -12.540 1.00 . A X . 312 ASN CG   1 1 
        8  3904 1 1  1 ASN H1   H   -3.833  13.650 -12.919 1.00 . A X . 312 ASN H1   1 1 
        8  3905 1 1  1 ASN H2   H   -2.960  14.603 -11.834 1.00 . A X . 312 ASN H2   1 1 
        8  3906 1 1  1 ASN H3   H   -4.645  14.573 -11.747 1.00 . A X . 312 ASN H3   1 1 
        8  3907 1 1  1 ASN HA   H   -3.713  13.283  -9.993 1.00 . A X . 312 ASN HA   1 1 
        8  3908 1 1  1 ASN HB2  H   -4.885  11.110 -10.446 1.00 . A X . 312 ASN HB2  1 1 
        8  3909 1 1  1 ASN HB3  H   -5.858  12.521 -10.831 1.00 . A X . 312 ASN HB3  1 1 
        8  3910 1 1  1 ASN HD21 H   -6.008   9.718 -11.804 1.00 . A X . 312 ASN HD21 1 1 
        8  3911 1 1  1 ASN HD22 H   -5.941   9.822 -13.527 1.00 . A X . 312 ASN HD22 1 1 
        8  3912 1 1  1 ASN N    N   -3.797  14.000 -11.938 1.00 . A X . 312 ASN N    1 1 
        8  3913 1 1  1 ASN ND2  N   -5.786  10.194 -12.631 1.00 . A X . 312 ASN ND2  1 1 
        8  3914 1 1  1 ASN O    O   -2.246  11.371 -12.210 1.00 . A X . 312 ASN O    1 1 
        8  3915 1 1  1 ASN OD1  O   -4.952  12.049 -13.541 1.00 . A X . 312 ASN OD1  1 1 
        8  3916 1 1  2 ASN C    C   -0.186  10.261  -9.610 1.00 . A X . 313 ASN C    1 1 
        8  3917 1 1  2 ASN CA   C   -0.132  11.623 -10.318 1.00 . A X . 313 ASN CA   1 1 
        8  3918 1 1  2 ASN CB   C    0.930  12.528  -9.632 1.00 . A X . 313 ASN CB   1 1 
        8  3919 1 1  2 ASN CG   C    1.070  13.924 -10.254 1.00 . A X . 313 ASN CG   1 1 
        8  3920 1 1  2 ASN H    H   -1.670  12.846  -9.508 1.00 . A X . 313 ASN H    1 1 
        8  3921 1 1  2 ASN HA   H    0.146  11.480 -11.363 1.00 . A X . 313 ASN HA   1 1 
        8  3922 1 1  2 ASN HB2  H    0.663  12.662  -8.593 1.00 . A X . 313 ASN HB2  1 1 
        8  3923 1 1  2 ASN HB3  H    1.896  12.030  -9.680 1.00 . A X . 313 ASN HB3  1 1 
        8  3924 1 1  2 ASN HD21 H    3.001  13.974  -9.813 1.00 . A X . 313 ASN HD21 1 1 
        8  3925 1 1  2 ASN HD22 H    2.377  15.355 -10.642 1.00 . A X . 313 ASN HD22 1 1 
        8  3926 1 1  2 ASN N    N   -1.463  12.262 -10.272 1.00 . A X . 313 ASN N    1 1 
        8  3927 1 1  2 ASN ND2  N    2.267  14.474 -10.226 1.00 . A X . 313 ASN ND2  1 1 
        8  3928 1 1  2 ASN O    O   -1.031  10.041  -8.739 1.00 . A X . 313 ASN O    1 1 
        8  3929 1 1  2 ASN OD1  O    0.111  14.508 -10.758 1.00 . A X . 313 ASN OD1  1 1 
        8  3930 1 1  3 LYS C    C    1.794   8.176  -8.034 1.00 . A X . 314 LYS C    1 1 
        8  3931 1 1  3 LYS CA   C    0.912   8.034  -9.304 1.00 . A X . 314 LYS CA   1 1 
        8  3932 1 1  3 LYS CB   C    1.540   6.995 -10.303 1.00 . A X . 314 LYS CB   1 1 
        8  3933 1 1  3 LYS CD   C    0.320   7.501 -12.595 1.00 . A X . 314 LYS CD   1 1 
        8  3934 1 1  3 LYS CE   C   -1.082   8.136 -12.492 1.00 . A X . 314 LYS CE   1 1 
        8  3935 1 1  3 LYS CG   C    0.623   6.474 -11.452 1.00 . A X . 314 LYS CG   1 1 
        8  3936 1 1  3 LYS H    H    1.370   9.595 -10.682 1.00 . A X . 314 LYS H    1 1 
        8  3937 1 1  3 LYS HA   H   -0.068   7.682  -8.995 1.00 . A X . 314 LYS HA   1 1 
        8  3938 1 1  3 LYS HB2  H    2.418   7.439 -10.755 1.00 . A X . 314 LYS HB2  1 1 
        8  3939 1 1  3 LYS HB3  H    1.864   6.128  -9.729 1.00 . A X . 314 LYS HB3  1 1 
        8  3940 1 1  3 LYS HD2  H    1.063   8.294 -12.568 1.00 . A X . 314 LYS HD2  1 1 
        8  3941 1 1  3 LYS HD3  H    0.398   6.992 -13.555 1.00 . A X . 314 LYS HD3  1 1 
        8  3942 1 1  3 LYS HE2  H   -1.169   8.638 -11.538 1.00 . A X . 314 LYS HE2  1 1 
        8  3943 1 1  3 LYS HE3  H   -1.200   8.863 -13.288 1.00 . A X . 314 LYS HE3  1 1 
        8  3944 1 1  3 LYS HG2  H    1.097   5.602 -11.894 1.00 . A X . 314 LYS HG2  1 1 
        8  3945 1 1  3 LYS HG3  H   -0.316   6.155 -11.006 1.00 . A X . 314 LYS HG3  1 1 
        8  3946 1 1  3 LYS HZ1  H   -2.146   6.664 -13.532 1.00 . A X . 314 LYS HZ1  1 1 
        8  3947 1 1  3 LYS HZ2  H   -3.102   7.575 -12.480 1.00 . A X . 314 LYS HZ2  1 1 
        8  3948 1 1  3 LYS HZ3  H   -2.064   6.389 -11.867 1.00 . A X . 314 LYS HZ3  1 1 
        8  3949 1 1  3 LYS N    N    0.750   9.359  -9.963 1.00 . A X . 314 LYS N    1 1 
        8  3950 1 1  3 LYS NZ   N   -2.174   7.121 -12.600 1.00 . A X . 314 LYS NZ   1 1 
        8  3951 1 1  3 LYS O    O    2.563   7.263  -7.695 1.00 . A X . 314 LYS O    1 1 
        8  3952 1 1  4 TYR C    C    2.548   8.675  -5.085 1.00 . A X . 315 TYR C    1 1 
        8  3953 1 1  4 TYR CA   C    2.456   9.747  -6.188 1.00 . A X . 315 TYR CA   1 1 
        8  3954 1 1  4 TYR CB   C    1.919  11.110  -5.640 1.00 . A X . 315 TYR CB   1 1 
        8  3955 1 1  4 TYR CD1  C    3.791  11.883  -4.052 1.00 . A X . 315 TYR CD1  1 1 
        8  3956 1 1  4 TYR CD2  C    1.596  11.597  -3.135 1.00 . A X . 315 TYR CD2  1 1 
        8  3957 1 1  4 TYR CE1  C    4.255  12.261  -2.801 1.00 . A X . 315 TYR CE1  1 1 
        8  3958 1 1  4 TYR CE2  C    2.062  11.974  -1.892 1.00 . A X . 315 TYR CE2  1 1 
        8  3959 1 1  4 TYR CG   C    2.450  11.537  -4.251 1.00 . A X . 315 TYR CG   1 1 
        8  3960 1 1  4 TYR CZ   C    3.387  12.307  -1.731 1.00 . A X . 315 TYR CZ   1 1 
        8  3961 1 1  4 TYR H    H    0.849   9.873  -7.541 1.00 . A X . 315 TYR H    1 1 
        8  3962 1 1  4 TYR HA   H    3.453   9.912  -6.590 1.00 . A X . 315 TYR HA   1 1 
        8  3963 1 1  4 TYR HB2  H    2.179  11.894  -6.341 1.00 . A X . 315 TYR HB2  1 1 
        8  3964 1 1  4 TYR HB3  H    0.835  11.058  -5.583 1.00 . A X . 315 TYR HB3  1 1 
        8  3965 1 1  4 TYR HD1  H    4.475  11.851  -4.889 1.00 . A X . 315 TYR HD1  1 1 
        8  3966 1 1  4 TYR HD2  H    0.550  11.339  -3.256 1.00 . A X . 315 TYR HD2  1 1 
        8  3967 1 1  4 TYR HE1  H    5.298  12.524  -2.666 1.00 . A X . 315 TYR HE1  1 1 
        8  3968 1 1  4 TYR HE2  H    1.383  12.009  -1.045 1.00 . A X . 315 TYR HE2  1 1 
        8  3969 1 1  4 TYR HH   H    3.502  12.069   0.179 1.00 . A X . 315 TYR HH   1 1 
        8  3970 1 1  4 TYR N    N    1.611   9.310  -7.314 1.00 . A X . 315 TYR N    1 1 
        8  3971 1 1  4 TYR O    O    3.619   8.098  -4.866 1.00 . A X . 315 TYR O    1 1 
        8  3972 1 1  4 TYR OH   O    3.850  12.678  -0.486 1.00 . A X . 315 TYR OH   1 1 
        8  3973 1 1  5 LYS C    C    0.845   6.069  -3.885 1.00 . A X . 316 LYS C    1 1 
        8  3974 1 1  5 LYS CA   C    1.374   7.401  -3.331 1.00 . A X . 316 LYS CA   1 1 
        8  3975 1 1  5 LYS CB   C    0.507   7.911  -2.149 1.00 . A X . 316 LYS CB   1 1 
        8  3976 1 1  5 LYS CD   C    2.009   6.878  -0.315 1.00 . A X . 316 LYS CD   1 1 
        8  3977 1 1  5 LYS CE   C    2.056   5.977   0.932 1.00 . A X . 316 LYS CE   1 1 
        8  3978 1 1  5 LYS CG   C    0.574   7.028  -0.885 1.00 . A X . 316 LYS CG   1 1 
        8  3979 1 1  5 LYS H    H    0.611   8.898  -4.623 1.00 . A X . 316 LYS H    1 1 
        8  3980 1 1  5 LYS HA   H    2.387   7.240  -2.965 1.00 . A X . 316 LYS HA   1 1 
        8  3981 1 1  5 LYS HB2  H    0.837   8.911  -1.882 1.00 . A X . 316 LYS HB2  1 1 
        8  3982 1 1  5 LYS HB3  H   -0.528   7.967  -2.468 1.00 . A X . 316 LYS HB3  1 1 
        8  3983 1 1  5 LYS HD2  H    2.647   6.442  -1.079 1.00 . A X . 316 LYS HD2  1 1 
        8  3984 1 1  5 LYS HD3  H    2.391   7.861  -0.055 1.00 . A X . 316 LYS HD3  1 1 
        8  3985 1 1  5 LYS HE2  H    1.721   4.983   0.660 1.00 . A X . 316 LYS HE2  1 1 
        8  3986 1 1  5 LYS HE3  H    3.079   5.921   1.289 1.00 . A X . 316 LYS HE3  1 1 
        8  3987 1 1  5 LYS HG2  H   -0.059   7.464  -0.118 1.00 . A X . 316 LYS HG2  1 1 
        8  3988 1 1  5 LYS HG3  H    0.192   6.042  -1.133 1.00 . A X . 316 LYS HG3  1 1 
        8  3989 1 1  5 LYS HZ1  H    1.301   5.888   2.879 1.00 . A X . 316 LYS HZ1  1 1 
        8  3990 1 1  5 LYS HZ2  H    0.191   6.458   1.743 1.00 . A X . 316 LYS HZ2  1 1 
        8  3991 1 1  5 LYS HZ3  H    1.446   7.461   2.274 1.00 . A X . 316 LYS HZ3  1 1 
        8  3992 1 1  5 LYS N    N    1.429   8.408  -4.402 1.00 . A X . 316 LYS N    1 1 
        8  3993 1 1  5 LYS NZ   N    1.190   6.480   2.031 1.00 . A X . 316 LYS NZ   1 1 
        8  3994 1 1  5 LYS O    O    1.160   5.005  -3.342 1.00 . A X . 316 LYS O    1 1 
        8  3995 1 1  6 THR C    C    0.526   4.036  -6.210 1.00 . A X . 317 THR C    1 1 
        8  3996 1 1  6 THR CA   C   -0.559   4.986  -5.635 1.00 . A X . 317 THR CA   1 1 
        8  3997 1 1  6 THR CB   C   -1.554   5.437  -6.757 1.00 . A X . 317 THR CB   1 1 
        8  3998 1 1  6 THR CG2  C   -2.329   4.250  -7.358 1.00 . A X . 317 THR CG2  1 1 
        8  3999 1 1  6 THR H    H   -0.123   7.036  -5.358 1.00 . A X . 317 THR H    1 1 
        8  4000 1 1  6 THR HA   H   -1.128   4.451  -4.878 1.00 . A X . 317 THR HA   1 1 
        8  4001 1 1  6 THR HB   H   -0.992   5.931  -7.549 1.00 . A X . 317 THR HB   1 1 
        8  4002 1 1  6 THR HG1  H   -2.460   6.331  -5.251 1.00 . A X . 317 THR HG1  1 1 
        8  4003 1 1  6 THR HG21 H   -2.997   4.603  -8.135 1.00 . A X . 317 THR HG21 1 1 
        8  4004 1 1  6 THR HG22 H   -2.908   3.762  -6.584 1.00 . A X . 317 THR HG22 1 1 
        8  4005 1 1  6 THR HG23 H   -1.632   3.537  -7.782 1.00 . A X . 317 THR HG23 1 1 
        8  4006 1 1  6 THR N    N    0.051   6.151  -4.979 1.00 . A X . 317 THR N    1 1 
        8  4007 1 1  6 THR O    O    0.951   4.164  -7.365 1.00 . A X . 317 THR O    1 1 
        8  4008 1 1  6 THR OG1  O   -2.493   6.379  -6.212 1.00 . A X . 317 THR OG1  1 1 
        8  4009 1 1  7 LYS C    C    1.726   0.912  -4.758 1.00 . A X . 318 LYS C    1 1 
        8  4010 1 1  7 LYS CA   C    2.049   2.138  -5.618 1.00 . A X . 318 LYS CA   1 1 
        8  4011 1 1  7 LYS CB   C    3.468   2.702  -5.265 1.00 . A X . 318 LYS CB   1 1 
        8  4012 1 1  7 LYS CD   C    5.238   4.563  -5.618 1.00 . A X . 318 LYS CD   1 1 
        8  4013 1 1  7 LYS CE   C    5.035   5.172  -4.217 1.00 . A X . 318 LYS CE   1 1 
        8  4014 1 1  7 LYS CG   C    3.963   3.871  -6.162 1.00 . A X . 318 LYS CG   1 1 
        8  4015 1 1  7 LYS H    H    0.632   3.147  -4.427 1.00 . A X . 318 LYS H    1 1 
        8  4016 1 1  7 LYS HA   H    2.010   1.867  -6.672 1.00 . A X . 318 LYS HA   1 1 
        8  4017 1 1  7 LYS HB2  H    3.446   3.053  -4.238 1.00 . A X . 318 LYS HB2  1 1 
        8  4018 1 1  7 LYS HB3  H    4.193   1.894  -5.334 1.00 . A X . 318 LYS HB3  1 1 
        8  4019 1 1  7 LYS HD2  H    6.042   3.834  -5.566 1.00 . A X . 318 LYS HD2  1 1 
        8  4020 1 1  7 LYS HD3  H    5.526   5.354  -6.305 1.00 . A X . 318 LYS HD3  1 1 
        8  4021 1 1  7 LYS HE2  H    4.184   5.845  -4.242 1.00 . A X . 318 LYS HE2  1 1 
        8  4022 1 1  7 LYS HE3  H    4.833   4.375  -3.508 1.00 . A X . 318 LYS HE3  1 1 
        8  4023 1 1  7 LYS HG2  H    4.171   3.485  -7.154 1.00 . A X . 318 LYS HG2  1 1 
        8  4024 1 1  7 LYS HG3  H    3.169   4.611  -6.236 1.00 . A X . 318 LYS HG3  1 1 
        8  4025 1 1  7 LYS HZ1  H    6.117   6.221  -2.766 1.00 . A X . 318 LYS HZ1  1 1 
        8  4026 1 1  7 LYS HZ2  H    6.362   6.780  -4.344 1.00 . A X . 318 LYS HZ2  1 1 
        8  4027 1 1  7 LYS HZ3  H    7.081   5.338  -3.841 1.00 . A X . 318 LYS HZ3  1 1 
        8  4028 1 1  7 LYS N    N    1.006   3.136  -5.335 1.00 . A X . 318 LYS N    1 1 
        8  4029 1 1  7 LYS NZ   N    6.230   5.928  -3.759 1.00 . A X . 318 LYS NZ   1 1 
        8  4030 1 1  7 LYS O    O    1.868   0.970  -3.539 1.00 . A X . 318 LYS O    1 1 
        8  4031 1 1  8 LEU C    C    2.103  -2.142  -4.184 1.00 . A X . 319 LEU C    1 1 
        8  4032 1 1  8 LEU CA   C    0.849  -1.399  -4.671 1.00 . A X . 319 LEU CA   1 1 
        8  4033 1 1  8 LEU CB   C   -0.008  -2.318  -5.581 1.00 . A X . 319 LEU CB   1 1 
        8  4034 1 1  8 LEU CD1  C   -1.126  -3.720  -3.730 1.00 . A X . 319 LEU CD1  1 1 
        8  4035 1 1  8 LEU CD2  C   -1.022  -4.613  -6.114 1.00 . A X . 319 LEU CD2  1 1 
        8  4036 1 1  8 LEU CG   C   -0.316  -3.761  -5.044 1.00 . A X . 319 LEU CG   1 1 
        8  4037 1 1  8 LEU H    H    1.107  -0.129  -6.354 1.00 . A X . 319 LEU H    1 1 
        8  4038 1 1  8 LEU HA   H    0.252  -1.112  -3.807 1.00 . A X . 319 LEU HA   1 1 
        8  4039 1 1  8 LEU HB2  H   -0.959  -1.820  -5.756 1.00 . A X . 319 LEU HB2  1 1 
        8  4040 1 1  8 LEU HB3  H    0.499  -2.414  -6.539 1.00 . A X . 319 LEU HB3  1 1 
        8  4041 1 1  8 LEU HD11 H   -2.066  -3.206  -3.894 1.00 . A X . 319 LEU HD11 1 1 
        8  4042 1 1  8 LEU HD12 H   -0.560  -3.198  -2.971 1.00 . A X . 319 LEU HD12 1 1 
        8  4043 1 1  8 LEU HD13 H   -1.324  -4.729  -3.391 1.00 . A X . 319 LEU HD13 1 1 
        8  4044 1 1  8 LEU HD21 H   -1.973  -4.164  -6.371 1.00 . A X . 319 LEU HD21 1 1 
        8  4045 1 1  8 LEU HD22 H   -1.187  -5.612  -5.736 1.00 . A X . 319 LEU HD22 1 1 
        8  4046 1 1  8 LEU HD23 H   -0.400  -4.668  -7.000 1.00 . A X . 319 LEU HD23 1 1 
        8  4047 1 1  8 LEU HG   H    0.627  -4.251  -4.815 1.00 . A X . 319 LEU HG   1 1 
        8  4048 1 1  8 LEU N    N    1.222  -0.164  -5.384 1.00 . A X . 319 LEU N    1 1 
        8  4049 1 1  8 LEU O    O    3.076  -2.295  -4.931 1.00 . A X . 319 LEU O    1 1 
        8  4050 1 1  9 CYS C    C    3.051  -4.838  -2.941 1.00 . A X . 320 CYS C    1 1 
        8  4051 1 1  9 CYS CA   C    3.082  -3.430  -2.317 1.00 . A X . 320 CYS CA   1 1 
        8  4052 1 1  9 CYS CB   C    2.859  -3.535  -0.795 1.00 . A X . 320 CYS CB   1 1 
        8  4053 1 1  9 CYS H    H    1.297  -2.303  -2.360 1.00 . A X . 320 CYS H    1 1 
        8  4054 1 1  9 CYS HA   H    4.050  -2.975  -2.498 1.00 . A X . 320 CYS HA   1 1 
        8  4055 1 1  9 CYS HB2  H    1.918  -4.030  -0.595 1.00 . A X . 320 CYS HB2  1 1 
        8  4056 1 1  9 CYS HB3  H    3.665  -4.106  -0.345 1.00 . A X . 320 CYS HB3  1 1 
        8  4057 1 1  9 CYS N    N    2.053  -2.578  -2.915 1.00 . A X . 320 CYS N    1 1 
        8  4058 1 1  9 CYS O    O    1.987  -5.475  -2.982 1.00 . A X . 320 CYS O    1 1 
        8  4059 1 1  9 CYS SG   S    2.799  -1.941   0.045 1.00 . A X . 320 CYS SG   1 1 
        8  4060 1 1 10 LYS C    C    4.217  -7.650  -2.582 1.00 . A X . 321 LYS C    1 1 
        8  4061 1 1 10 LYS CA   C    4.411  -6.732  -3.807 1.00 . A X . 321 LYS CA   1 1 
        8  4062 1 1 10 LYS CB   C    5.822  -6.952  -4.423 1.00 . A X . 321 LYS CB   1 1 
        8  4063 1 1 10 LYS CD   C    8.399  -7.095  -3.974 1.00 . A X . 321 LYS CD   1 1 
        8  4064 1 1 10 LYS CE   C    8.840  -6.593  -5.370 1.00 . A X . 321 LYS CE   1 1 
        8  4065 1 1 10 LYS CG   C    7.010  -6.582  -3.497 1.00 . A X . 321 LYS CG   1 1 
        8  4066 1 1 10 LYS H    H    4.988  -4.710  -3.460 1.00 . A X . 321 LYS H    1 1 
        8  4067 1 1 10 LYS HA   H    3.653  -6.973  -4.549 1.00 . A X . 321 LYS HA   1 1 
        8  4068 1 1 10 LYS HB2  H    5.923  -7.996  -4.706 1.00 . A X . 321 LYS HB2  1 1 
        8  4069 1 1 10 LYS HB3  H    5.902  -6.351  -5.327 1.00 . A X . 321 LYS HB3  1 1 
        8  4070 1 1 10 LYS HD2  H    9.142  -6.785  -3.249 1.00 . A X . 321 LYS HD2  1 1 
        8  4071 1 1 10 LYS HD3  H    8.371  -8.183  -3.991 1.00 . A X . 321 LYS HD3  1 1 
        8  4072 1 1 10 LYS HE2  H    8.615  -5.538  -5.457 1.00 . A X . 321 LYS HE2  1 1 
        8  4073 1 1 10 LYS HE3  H    9.911  -6.731  -5.466 1.00 . A X . 321 LYS HE3  1 1 
        8  4074 1 1 10 LYS HG2  H    7.059  -5.504  -3.413 1.00 . A X . 321 LYS HG2  1 1 
        8  4075 1 1 10 LYS HG3  H    6.817  -6.994  -2.509 1.00 . A X . 321 LYS HG3  1 1 
        8  4076 1 1 10 LYS HZ1  H    8.541  -6.987  -7.401 1.00 . A X . 321 LYS HZ1  1 1 
        8  4077 1 1 10 LYS HZ2  H    7.149  -7.154  -6.467 1.00 . A X . 321 LYS HZ2  1 1 
        8  4078 1 1 10 LYS HZ3  H    8.349  -8.340  -6.406 1.00 . A X . 321 LYS HZ3  1 1 
        8  4079 1 1 10 LYS N    N    4.223  -5.321  -3.403 1.00 . A X . 321 LYS N    1 1 
        8  4080 1 1 10 LYS NZ   N    8.174  -7.317  -6.488 1.00 . A X . 321 LYS NZ   1 1 
        8  4081 1 1 10 LYS O    O    3.856  -8.824  -2.712 1.00 . A X . 321 LYS O    1 1 
        8  4082 1 1 11 ASN C    C    2.837  -8.092   0.161 1.00 . A X . 322 ASN C    1 1 
        8  4083 1 1 11 ASN CA   C    4.307  -7.727  -0.099 1.00 . A X . 322 ASN CA   1 1 
        8  4084 1 1 11 ASN CB   C    4.808  -6.784   1.024 1.00 . A X . 322 ASN CB   1 1 
        8  4085 1 1 11 ASN CG   C    6.243  -6.283   0.797 1.00 . A X . 322 ASN CG   1 1 
        8  4086 1 1 11 ASN H    H    4.779  -6.129  -1.401 1.00 . A X . 322 ASN H    1 1 
        8  4087 1 1 11 ASN HA   H    4.915  -8.627  -0.103 1.00 . A X . 322 ASN HA   1 1 
        8  4088 1 1 11 ASN HB2  H    4.155  -5.915   1.088 1.00 . A X . 322 ASN HB2  1 1 
        8  4089 1 1 11 ASN HB3  H    4.772  -7.309   1.975 1.00 . A X . 322 ASN HB3  1 1 
        8  4090 1 1 11 ASN HD21 H    7.013  -7.710   1.950 1.00 . A X . 322 ASN HD21 1 1 
        8  4091 1 1 11 ASN HD22 H    8.149  -6.616   1.245 1.00 . A X . 322 ASN HD22 1 1 
        8  4092 1 1 11 ASN N    N    4.459  -7.062  -1.395 1.00 . A X . 322 ASN N    1 1 
        8  4093 1 1 11 ASN ND2  N    7.233  -6.939   1.392 1.00 . A X . 322 ASN ND2  1 1 
        8  4094 1 1 11 ASN O    O    2.528  -9.219   0.523 1.00 . A X . 322 ASN O    1 1 
        8  4095 1 1 11 ASN OD1  O    6.455  -5.298   0.089 1.00 . A X . 322 ASN OD1  1 1 
        8  4096 1 1 12 PHE C    C   -0.329  -7.956  -0.863 1.00 . A X . 323 PHE C    1 1 
        8  4097 1 1 12 PHE CA   C    0.491  -7.239   0.224 1.00 . A X . 323 PHE CA   1 1 
        8  4098 1 1 12 PHE CB   C   -0.092  -5.827   0.548 1.00 . A X . 323 PHE CB   1 1 
        8  4099 1 1 12 PHE CD1  C    1.445  -5.192   2.492 1.00 . A X . 323 PHE CD1  1 1 
        8  4100 1 1 12 PHE CD2  C   -0.918  -5.125   2.865 1.00 . A X . 323 PHE CD2  1 1 
        8  4101 1 1 12 PHE CE1  C    1.658  -4.796   3.804 1.00 . A X . 323 PHE CE1  1 1 
        8  4102 1 1 12 PHE CE2  C   -0.698  -4.727   4.172 1.00 . A X . 323 PHE CE2  1 1 
        8  4103 1 1 12 PHE CG   C    0.151  -5.366   1.994 1.00 . A X . 323 PHE CG   1 1 
        8  4104 1 1 12 PHE CZ   C    0.589  -4.563   4.641 1.00 . A X . 323 PHE CZ   1 1 
        8  4105 1 1 12 PHE H    H    2.239  -6.319  -0.572 1.00 . A X . 323 PHE H    1 1 
        8  4106 1 1 12 PHE HA   H    0.419  -7.849   1.118 1.00 . A X . 323 PHE HA   1 1 
        8  4107 1 1 12 PHE HB2  H    0.359  -5.095  -0.114 1.00 . A X . 323 PHE HB2  1 1 
        8  4108 1 1 12 PHE HB3  H   -1.165  -5.833   0.371 1.00 . A X . 323 PHE HB3  1 1 
        8  4109 1 1 12 PHE HD1  H    2.294  -5.373   1.843 1.00 . A X . 323 PHE HD1  1 1 
        8  4110 1 1 12 PHE HD2  H   -1.935  -5.250   2.509 1.00 . A X . 323 PHE HD2  1 1 
        8  4111 1 1 12 PHE HE1  H    2.669  -4.664   4.174 1.00 . A X . 323 PHE HE1  1 1 
        8  4112 1 1 12 PHE HE2  H   -1.537  -4.542   4.830 1.00 . A X . 323 PHE HE2  1 1 
        8  4113 1 1 12 PHE HZ   H    0.758  -4.252   5.666 1.00 . A X . 323 PHE HZ   1 1 
        8  4114 1 1 12 PHE N    N    1.932  -7.130  -0.115 1.00 . A X . 323 PHE N    1 1 
        8  4115 1 1 12 PHE O    O   -1.566  -7.988  -0.785 1.00 . A X . 323 PHE O    1 1 
        8  4116 1 1 13 ALA C    C   -0.705 -10.751  -2.066 1.00 . A X . 324 ALA C    1 1 
        8  4117 1 1 13 ALA CA   C   -0.269  -9.470  -2.813 1.00 . A X . 324 ALA CA   1 1 
        8  4118 1 1 13 ALA CB   C    0.722  -9.803  -3.942 1.00 . A X . 324 ALA CB   1 1 
        8  4119 1 1 13 ALA H    H    1.316  -8.375  -1.925 1.00 . A X . 324 ALA H    1 1 
        8  4120 1 1 13 ALA HA   H   -1.143  -8.980  -3.241 1.00 . A X . 324 ALA HA   1 1 
        8  4121 1 1 13 ALA HB1  H    1.604 -10.277  -3.528 1.00 . A X . 324 ALA HB1  1 1 
        8  4122 1 1 13 ALA HB2  H    1.012  -8.894  -4.450 1.00 . A X . 324 ALA HB2  1 1 
        8  4123 1 1 13 ALA HB3  H    0.256 -10.476  -4.653 1.00 . A X . 324 ALA HB3  1 1 
        8  4124 1 1 13 ALA N    N    0.357  -8.551  -1.849 1.00 . A X . 324 ALA N    1 1 
        8  4125 1 1 13 ALA O    O    0.129 -11.389  -1.416 1.00 . A X . 324 ALA O    1 1 
        8  4126 1 1 14 ARG C    C   -2.023 -13.565  -1.933 1.00 . A X . 325 ARG C    1 1 
        8  4127 1 1 14 ARG CA   C   -2.607 -12.237  -1.397 1.00 . A X . 325 ARG CA   1 1 
        8  4128 1 1 14 ARG CB   C   -4.174 -12.228  -1.450 1.00 . A X . 325 ARG CB   1 1 
        8  4129 1 1 14 ARG CD   C   -4.593  -9.775  -0.721 1.00 . A X . 325 ARG CD   1 1 
        8  4130 1 1 14 ARG CG   C   -4.851 -11.266  -0.437 1.00 . A X . 325 ARG CG   1 1 
        8  4131 1 1 14 ARG CZ   C   -4.862  -8.268  -2.700 1.00 . A X . 325 ARG CZ   1 1 
        8  4132 1 1 14 ARG H    H   -2.615 -10.519  -2.659 1.00 . A X . 325 ARG H    1 1 
        8  4133 1 1 14 ARG HA   H   -2.308 -12.140  -0.353 1.00 . A X . 325 ARG HA   1 1 
        8  4134 1 1 14 ARG HB2  H   -4.496 -11.954  -2.450 1.00 . A X . 325 ARG HB2  1 1 
        8  4135 1 1 14 ARG HB3  H   -4.542 -13.234  -1.242 1.00 . A X . 325 ARG HB3  1 1 
        8  4136 1 1 14 ARG HD2  H   -5.017  -9.184   0.083 1.00 . A X . 325 ARG HD2  1 1 
        8  4137 1 1 14 ARG HD3  H   -3.519  -9.601  -0.764 1.00 . A X . 325 ARG HD3  1 1 
        8  4138 1 1 14 ARG HE   H   -5.943  -9.910  -2.329 1.00 . A X . 325 ARG HE   1 1 
        8  4139 1 1 14 ARG HG2  H   -5.922 -11.432  -0.458 1.00 . A X . 325 ARG HG2  1 1 
        8  4140 1 1 14 ARG HG3  H   -4.484 -11.501   0.558 1.00 . A X . 325 ARG HG3  1 1 
        8  4141 1 1 14 ARG HH11 H   -3.396  -7.644  -1.450 1.00 . A X . 325 ARG HH11 1 1 
        8  4142 1 1 14 ARG HH12 H   -3.654  -6.653  -2.849 1.00 . A X . 325 ARG HH12 1 1 
        8  4143 1 1 14 ARG HH21 H   -6.233  -8.605  -4.157 1.00 . A X . 325 ARG HH21 1 1 
        8  4144 1 1 14 ARG HH22 H   -5.247  -7.192  -4.375 1.00 . A X . 325 ARG HH22 1 1 
        8  4145 1 1 14 ARG N    N   -2.020 -11.075  -2.115 1.00 . A X . 325 ARG N    1 1 
        8  4146 1 1 14 ARG NE   N   -5.206  -9.352  -1.990 1.00 . A X . 325 ARG NE   1 1 
        8  4147 1 1 14 ARG NH1  N   -3.894  -7.457  -2.298 1.00 . A X . 325 ARG NH1  1 1 
        8  4148 1 1 14 ARG NH2  N   -5.499  -8.000  -3.833 1.00 . A X . 325 ARG NH2  1 1 
        8  4149 1 1 14 ARG O    O   -2.071 -13.844  -3.141 1.00 . A X . 325 ARG O    1 1 
        8  4150 1 1 15 GLY C    C    0.810 -15.314  -0.998 1.00 . A X . 326 GLY C    1 1 
        8  4151 1 1 15 GLY CA   C   -0.659 -15.541  -1.331 1.00 . A X . 326 GLY CA   1 1 
        8  4152 1 1 15 GLY H    H   -1.627 -14.160  -0.059 1.00 . A X . 326 GLY H    1 1 
        8  4153 1 1 15 GLY HA2  H   -1.021 -16.381  -0.759 1.00 . A X . 326 GLY HA2  1 1 
        8  4154 1 1 15 GLY HA3  H   -0.746 -15.778  -2.386 1.00 . A X . 326 GLY HA3  1 1 
        8  4155 1 1 15 GLY N    N   -1.474 -14.371  -1.003 1.00 . A X . 326 GLY N    1 1 
        8  4156 1 1 15 GLY O    O    1.587 -16.273  -0.883 1.00 . A X . 326 GLY O    1 1 
        8  4157 1 1 16 GLY C    C    2.754 -13.479   0.997 1.00 . A X . 327 GLY C    1 1 
        8  4158 1 1 16 GLY CA   C    2.557 -13.617  -0.512 1.00 . A X . 327 GLY CA   1 1 
        8  4159 1 1 16 GLY H    H    0.523 -13.329  -1.018 1.00 . A X . 327 GLY H    1 1 
        8  4160 1 1 16 GLY HA2  H    3.265 -14.346  -0.897 1.00 . A X . 327 GLY HA2  1 1 
        8  4161 1 1 16 GLY HA3  H    2.758 -12.663  -0.983 1.00 . A X . 327 GLY HA3  1 1 
        8  4162 1 1 16 GLY N    N    1.193 -14.024  -0.867 1.00 . A X . 327 GLY N    1 1 
        8  4163 1 1 16 GLY O    O    1.985 -14.054   1.778 1.00 . A X . 327 GLY O    1 1 
        8  4164 1 1 17 THR C    C    3.044 -11.711   3.570 1.00 . A X . 328 THR C    1 1 
        8  4165 1 1 17 THR CA   C    4.140 -12.505   2.826 1.00 . A X . 328 THR CA   1 1 
        8  4166 1 1 17 THR CB   C    5.539 -11.797   2.967 1.00 . A X . 328 THR CB   1 1 
        8  4167 1 1 17 THR CG2  C    5.600 -10.437   2.243 1.00 . A X . 328 THR CG2  1 1 
        8  4168 1 1 17 THR H    H    4.328 -12.261   0.722 1.00 . A X . 328 THR H    1 1 
        8  4169 1 1 17 THR HA   H    4.217 -13.487   3.284 1.00 . A X . 328 THR HA   1 1 
        8  4170 1 1 17 THR HB   H    6.286 -12.447   2.519 1.00 . A X . 328 THR HB   1 1 
        8  4171 1 1 17 THR HG1  H    5.883 -12.463   4.800 1.00 . A X . 328 THR HG1  1 1 
        8  4172 1 1 17 THR HG21 H    6.588 -10.012   2.342 1.00 . A X . 328 THR HG21 1 1 
        8  4173 1 1 17 THR HG22 H    4.873  -9.759   2.680 1.00 . A X . 328 THR HG22 1 1 
        8  4174 1 1 17 THR HG23 H    5.371 -10.570   1.192 1.00 . A X . 328 THR HG23 1 1 
        8  4175 1 1 17 THR N    N    3.787 -12.709   1.406 1.00 . A X . 328 THR N    1 1 
        8  4176 1 1 17 THR O    O    2.740 -11.978   4.743 1.00 . A X . 328 THR O    1 1 
        8  4177 1 1 17 THR OG1  O    5.883 -11.611   4.352 1.00 . A X . 328 THR OG1  1 1 
        8  4178 1 1 18 GLY C    C    1.882  -8.759   4.288 1.00 . A X . 329 GLY C    1 1 
        8  4179 1 1 18 GLY CA   C    1.388  -9.890   3.394 1.00 . A X . 329 GLY CA   1 1 
        8  4180 1 1 18 GLY H    H    2.715 -10.624   1.924 1.00 . A X . 329 GLY H    1 1 
        8  4181 1 1 18 GLY HA2  H    0.846  -9.462   2.564 1.00 . A X . 329 GLY HA2  1 1 
        8  4182 1 1 18 GLY HA3  H    0.700 -10.502   3.965 1.00 . A X . 329 GLY HA3  1 1 
        8  4183 1 1 18 GLY N    N    2.440 -10.749   2.855 1.00 . A X . 329 GLY N    1 1 
        8  4184 1 1 18 GLY O    O    1.091  -7.889   4.665 1.00 . A X . 329 GLY O    1 1 
        8  4185 1 1 19 PHE C    C    4.891  -6.992   4.763 1.00 . A X . 330 PHE C    1 1 
        8  4186 1 1 19 PHE CA   C    3.794  -7.757   5.526 1.00 . A X . 330 PHE CA   1 1 
        8  4187 1 1 19 PHE CB   C    4.362  -8.455   6.794 1.00 . A X . 330 PHE CB   1 1 
        8  4188 1 1 19 PHE CD1  C    3.773  -6.827   8.646 1.00 . A X . 330 PHE CD1  1 1 
        8  4189 1 1 19 PHE CD2  C    6.095  -7.257   8.232 1.00 . A X . 330 PHE CD2  1 1 
        8  4190 1 1 19 PHE CE1  C    4.115  -5.957   9.660 1.00 . A X . 330 PHE CE1  1 1 
        8  4191 1 1 19 PHE CE2  C    6.433  -6.385   9.250 1.00 . A X . 330 PHE CE2  1 1 
        8  4192 1 1 19 PHE CG   C    4.756  -7.500   7.916 1.00 . A X . 330 PHE CG   1 1 
        8  4193 1 1 19 PHE CZ   C    5.443  -5.731   9.956 1.00 . A X . 330 PHE CZ   1 1 
        8  4194 1 1 19 PHE H    H    3.749  -9.491   4.314 1.00 . A X . 330 PHE H    1 1 
        8  4195 1 1 19 PHE HA   H    3.021  -7.051   5.828 1.00 . A X . 330 PHE HA   1 1 
        8  4196 1 1 19 PHE HB2  H    3.612  -9.128   7.189 1.00 . A X . 330 PHE HB2  1 1 
        8  4197 1 1 19 PHE HB3  H    5.235  -9.039   6.519 1.00 . A X . 330 PHE HB3  1 1 
        8  4198 1 1 19 PHE HD1  H    2.725  -7.002   8.417 1.00 . A X . 330 PHE HD1  1 1 
        8  4199 1 1 19 PHE HD2  H    6.875  -7.771   7.682 1.00 . A X . 330 PHE HD2  1 1 
        8  4200 1 1 19 PHE HE1  H    3.341  -5.445  10.221 1.00 . A X . 330 PHE HE1  1 1 
        8  4201 1 1 19 PHE HE2  H    7.474  -6.205   9.483 1.00 . A X . 330 PHE HE2  1 1 
        8  4202 1 1 19 PHE HZ   H    5.710  -5.044  10.750 1.00 . A X . 330 PHE HZ   1 1 
        8  4203 1 1 19 PHE N    N    3.179  -8.773   4.651 1.00 . A X . 330 PHE N    1 1 
        8  4204 1 1 19 PHE O    O    5.677  -7.607   4.037 1.00 . A X . 330 PHE O    1 1 
        8  4205 1 1 20 CYS C    C    7.173  -4.675   5.406 1.00 . A X . 331 CYS C    1 1 
        8  4206 1 1 20 CYS CA   C    6.033  -4.824   4.372 1.00 . A X . 331 CYS CA   1 1 
        8  4207 1 1 20 CYS CB   C    5.497  -3.438   3.963 1.00 . A X . 331 CYS CB   1 1 
        8  4208 1 1 20 CYS H    H    4.230  -5.218   5.430 1.00 . A X . 331 CYS H    1 1 
        8  4209 1 1 20 CYS HA   H    6.421  -5.321   3.487 1.00 . A X . 331 CYS HA   1 1 
        8  4210 1 1 20 CYS HB2  H    5.019  -2.969   4.810 1.00 . A X . 331 CYS HB2  1 1 
        8  4211 1 1 20 CYS HB3  H    6.320  -2.820   3.634 1.00 . A X . 331 CYS HB3  1 1 
        8  4212 1 1 20 CYS N    N    4.941  -5.657   4.922 1.00 . A X . 331 CYS N    1 1 
        8  4213 1 1 20 CYS O    O    6.887  -4.614   6.605 1.00 . A X . 331 CYS O    1 1 
        8  4214 1 1 20 CYS SG   S    4.292  -3.485   2.613 1.00 . A X . 331 CYS SG   1 1 
        8  4215 1 1 21 PRO C    C    9.605  -3.158   6.728 1.00 . A X . 332 PRO C    1 1 
        8  4216 1 1 21 PRO CA   C    9.639  -4.455   5.891 1.00 . A X . 332 PRO CA   1 1 
        8  4217 1 1 21 PRO CB   C   10.865  -4.498   4.940 1.00 . A X . 332 PRO CB   1 1 
        8  4218 1 1 21 PRO CD   C    8.916  -4.574   3.531 1.00 . A X . 332 PRO CD   1 1 
        8  4219 1 1 21 PRO CG   C   10.338  -4.058   3.603 1.00 . A X . 332 PRO CG   1 1 
        8  4220 1 1 21 PRO HA   H    9.673  -5.300   6.571 1.00 . A X . 332 PRO HA   1 1 
        8  4221 1 1 21 PRO HB2  H   11.654  -3.834   5.297 1.00 . A X . 332 PRO HB2  1 1 
        8  4222 1 1 21 PRO HB3  H   11.245  -5.510   4.876 1.00 . A X . 332 PRO HB3  1 1 
        8  4223 1 1 21 PRO HD2  H    8.295  -3.916   2.930 1.00 . A X . 332 PRO HD2  1 1 
        8  4224 1 1 21 PRO HD3  H    8.887  -5.581   3.125 1.00 . A X . 332 PRO HD3  1 1 
        8  4225 1 1 21 PRO HG2  H   10.359  -2.970   3.534 1.00 . A X . 332 PRO HG2  1 1 
        8  4226 1 1 21 PRO HG3  H   10.932  -4.486   2.803 1.00 . A X . 332 PRO HG3  1 1 
        8  4227 1 1 21 PRO N    N    8.475  -4.573   4.960 1.00 . A X . 332 PRO N    1 1 
        8  4228 1 1 21 PRO O    O   10.170  -3.091   7.825 1.00 . A X . 332 PRO O    1 1 
        8  4229 1 1 22 TYR C    C    7.353  -0.838   7.566 1.00 . A X . 333 TYR C    1 1 
        8  4230 1 1 22 TYR CA   C    8.725  -0.847   6.866 1.00 . A X . 333 TYR CA   1 1 
        8  4231 1 1 22 TYR CB   C    8.840   0.314   5.852 1.00 . A X . 333 TYR CB   1 1 
        8  4232 1 1 22 TYR CD1  C   10.691  -0.386   4.234 1.00 . A X . 333 TYR CD1  1 1 
        8  4233 1 1 22 TYR CD2  C   11.136   1.443   5.708 1.00 . A X . 333 TYR CD2  1 1 
        8  4234 1 1 22 TYR CE1  C   11.956  -0.277   3.701 1.00 . A X . 333 TYR CE1  1 1 
        8  4235 1 1 22 TYR CE2  C   12.406   1.560   5.170 1.00 . A X . 333 TYR CE2  1 1 
        8  4236 1 1 22 TYR CG   C   10.250   0.467   5.249 1.00 . A X . 333 TYR CG   1 1 
        8  4237 1 1 22 TYR CZ   C   12.812   0.695   4.166 1.00 . A X . 333 TYR CZ   1 1 
        8  4238 1 1 22 TYR H    H    8.599  -2.237   5.275 1.00 . A X . 333 TYR H    1 1 
        8  4239 1 1 22 TYR HA   H    9.500  -0.727   7.621 1.00 . A X . 333 TYR HA   1 1 
        8  4240 1 1 22 TYR HB2  H    8.139   0.147   5.037 1.00 . A X . 333 TYR HB2  1 1 
        8  4241 1 1 22 TYR HB3  H    8.577   1.246   6.344 1.00 . A X . 333 TYR HB3  1 1 
        8  4242 1 1 22 TYR HD1  H   10.015  -1.154   3.864 1.00 . A X . 333 TYR HD1  1 1 
        8  4243 1 1 22 TYR HD2  H   10.814   2.122   6.495 1.00 . A X . 333 TYR HD2  1 1 
        8  4244 1 1 22 TYR HE1  H   12.270  -0.950   2.916 1.00 . A X . 333 TYR HE1  1 1 
        8  4245 1 1 22 TYR HE2  H   13.078   2.324   5.538 1.00 . A X . 333 TYR HE2  1 1 
        8  4246 1 1 22 TYR HH   H   14.045   0.756   2.681 1.00 . A X . 333 TYR HH   1 1 
        8  4247 1 1 22 TYR N    N    8.948  -2.130   6.180 1.00 . A X . 333 TYR N    1 1 
        8  4248 1 1 22 TYR O    O    7.141  -0.069   8.516 1.00 . A X . 333 TYR O    1 1 
        8  4249 1 1 22 TYR OH   O   14.085   0.801   3.642 1.00 . A X . 333 TYR OH   1 1 
        8  4250 1 1 23 GLY C    C    4.271  -0.517   7.481 1.00 . A X . 334 GLY C    1 1 
        8  4251 1 1 23 GLY CA   C    5.076  -1.805   7.611 1.00 . A X . 334 GLY CA   1 1 
        8  4252 1 1 23 GLY H    H    6.689  -2.273   6.324 1.00 . A X . 334 GLY H    1 1 
        8  4253 1 1 23 GLY HA2  H    4.567  -2.587   7.070 1.00 . A X . 334 GLY HA2  1 1 
        8  4254 1 1 23 GLY HA3  H    5.135  -2.093   8.655 1.00 . A X . 334 GLY HA3  1 1 
        8  4255 1 1 23 GLY N    N    6.430  -1.689   7.069 1.00 . A X . 334 GLY N    1 1 
        8  4256 1 1 23 GLY O    O    3.842  -0.168   6.382 1.00 . A X . 334 GLY O    1 1 
        8  4257 1 1 24 LEU C    C    4.103   2.567   7.834 1.00 . A X . 335 LEU C    1 1 
        8  4258 1 1 24 LEU CA   C    3.397   1.492   8.681 1.00 . A X . 335 LEU CA   1 1 
        8  4259 1 1 24 LEU CB   C    3.300   1.944  10.168 1.00 . A X . 335 LEU CB   1 1 
        8  4260 1 1 24 LEU CD1  C    1.013   3.126  10.064 1.00 . A X . 335 LEU CD1  1 1 
        8  4261 1 1 24 LEU CD2  C    2.644   3.676  11.933 1.00 . A X . 335 LEU CD2  1 1 
        8  4262 1 1 24 LEU CG   C    2.499   3.257  10.459 1.00 . A X . 335 LEU CG   1 1 
        8  4263 1 1 24 LEU H    H    4.532  -0.140   9.427 1.00 . A X . 335 LEU H    1 1 
        8  4264 1 1 24 LEU HA   H    2.394   1.334   8.295 1.00 . A X . 335 LEU HA   1 1 
        8  4265 1 1 24 LEU HB2  H    2.837   1.138  10.733 1.00 . A X . 335 LEU HB2  1 1 
        8  4266 1 1 24 LEU HB3  H    4.310   2.072  10.548 1.00 . A X . 335 LEU HB3  1 1 
        8  4267 1 1 24 LEU HD11 H    0.933   2.898   9.010 1.00 . A X . 335 LEU HD11 1 1 
        8  4268 1 1 24 LEU HD12 H    0.500   4.058  10.262 1.00 . A X . 335 LEU HD12 1 1 
        8  4269 1 1 24 LEU HD13 H    0.548   2.333  10.640 1.00 . A X . 335 LEU HD13 1 1 
        8  4270 1 1 24 LEU HD21 H    2.103   4.598  12.105 1.00 . A X . 335 LEU HD21 1 1 
        8  4271 1 1 24 LEU HD22 H    3.688   3.830  12.163 1.00 . A X . 335 LEU HD22 1 1 
        8  4272 1 1 24 LEU HD23 H    2.244   2.900  12.575 1.00 . A X . 335 LEU HD23 1 1 
        8  4273 1 1 24 LEU HG   H    2.915   4.058   9.855 1.00 . A X . 335 LEU HG   1 1 
        8  4274 1 1 24 LEU N    N    4.127   0.207   8.607 1.00 . A X . 335 LEU N    1 1 
        8  4275 1 1 24 LEU O    O    3.463   3.429   7.220 1.00 . A X . 335 LEU O    1 1 
        8  4276 1 1 25 ARG C    C    6.586   3.097   5.640 1.00 . A X . 336 ARG C    1 1 
        8  4277 1 1 25 ARG CA   C    6.318   3.441   7.127 1.00 . A X . 336 ARG CA   1 1 
        8  4278 1 1 25 ARG CB   C    7.655   3.500   7.924 1.00 . A X . 336 ARG CB   1 1 
        8  4279 1 1 25 ARG CD   C    6.851   5.112   9.763 1.00 . A X . 336 ARG CD   1 1 
        8  4280 1 1 25 ARG CG   C    7.510   3.760   9.444 1.00 . A X . 336 ARG CG   1 1 
        8  4281 1 1 25 ARG CZ   C    8.261   7.183   9.939 1.00 . A X . 336 ARG CZ   1 1 
        8  4282 1 1 25 ARG H    H    5.854   1.659   8.169 1.00 . A X . 336 ARG H    1 1 
        8  4283 1 1 25 ARG HA   H    5.839   4.414   7.176 1.00 . A X . 336 ARG HA   1 1 
        8  4284 1 1 25 ARG HB2  H    8.182   2.562   7.798 1.00 . A X . 336 ARG HB2  1 1 
        8  4285 1 1 25 ARG HB3  H    8.267   4.296   7.507 1.00 . A X . 336 ARG HB3  1 1 
        8  4286 1 1 25 ARG HD2  H    5.856   5.125   9.335 1.00 . A X . 336 ARG HD2  1 1 
        8  4287 1 1 25 ARG HD3  H    6.772   5.220  10.843 1.00 . A X . 336 ARG HD3  1 1 
        8  4288 1 1 25 ARG HE   H    7.640   6.336   8.227 1.00 . A X . 336 ARG HE   1 1 
        8  4289 1 1 25 ARG HG2  H    6.908   2.968   9.883 1.00 . A X . 336 ARG HG2  1 1 
        8  4290 1 1 25 ARG HG3  H    8.501   3.737   9.898 1.00 . A X . 336 ARG HG3  1 1 
        8  4291 1 1 25 ARG HH11 H    7.760   6.406  11.749 1.00 . A X . 336 ARG HH11 1 1 
        8  4292 1 1 25 ARG HH12 H    8.735   7.844  11.809 1.00 . A X . 336 ARG HH12 1 1 
        8  4293 1 1 25 ARG HH21 H    8.909   8.224   8.318 1.00 . A X . 336 ARG HH21 1 1 
        8  4294 1 1 25 ARG HH22 H    9.395   8.873   9.854 1.00 . A X . 336 ARG HH22 1 1 
        8  4295 1 1 25 ARG N    N    5.439   2.453   7.769 1.00 . A X . 336 ARG N    1 1 
        8  4296 1 1 25 ARG NE   N    7.614   6.253   9.211 1.00 . A X . 336 ARG NE   1 1 
        8  4297 1 1 25 ARG NH1  N    8.250   7.141  11.273 1.00 . A X . 336 ARG NH1  1 1 
        8  4298 1 1 25 ARG NH2  N    8.904   8.170   9.322 1.00 . A X . 336 ARG NH2  1 1 
        8  4299 1 1 25 ARG O    O    7.538   3.615   5.048 1.00 . A X . 336 ARG O    1 1 
        8  4300 1 1 26 CYS C    C    5.324   2.819   2.671 1.00 . A X . 337 CYS C    1 1 
        8  4301 1 1 26 CYS CA   C    5.890   1.770   3.655 1.00 . A X . 337 CYS CA   1 1 
        8  4302 1 1 26 CYS CB   C    5.158   0.424   3.506 1.00 . A X . 337 CYS CB   1 1 
        8  4303 1 1 26 CYS H    H    4.993   1.880   5.574 1.00 . A X . 337 CYS H    1 1 
        8  4304 1 1 26 CYS HA   H    6.948   1.622   3.447 1.00 . A X . 337 CYS HA   1 1 
        8  4305 1 1 26 CYS HB2  H    5.604  -0.299   4.173 1.00 . A X . 337 CYS HB2  1 1 
        8  4306 1 1 26 CYS HB3  H    4.117   0.554   3.783 1.00 . A X . 337 CYS HB3  1 1 
        8  4307 1 1 26 CYS N    N    5.747   2.226   5.052 1.00 . A X . 337 CYS N    1 1 
        8  4308 1 1 26 CYS O    O    4.143   3.182   2.755 1.00 . A X . 337 CYS O    1 1 
        8  4309 1 1 26 CYS SG   S    5.210  -0.297   1.842 1.00 . A X . 337 CYS SG   1 1 
        8  4310 1 1 27 GLU C    C    4.922   3.683  -0.363 1.00 . A X . 338 GLU C    1 1 
        8  4311 1 1 27 GLU CA   C    5.800   4.318   0.727 1.00 . A X . 338 GLU CA   1 1 
        8  4312 1 1 27 GLU CB   C    7.030   5.006   0.071 1.00 . A X . 338 GLU CB   1 1 
        8  4313 1 1 27 GLU CD   C    9.241   4.589   1.324 1.00 . A X . 338 GLU CD   1 1 
        8  4314 1 1 27 GLU CG   C    8.085   5.565   1.060 1.00 . A X . 338 GLU CG   1 1 
        8  4315 1 1 27 GLU H    H    7.112   2.991   1.764 1.00 . A X . 338 GLU H    1 1 
        8  4316 1 1 27 GLU HA   H    5.209   5.077   1.233 1.00 . A X . 338 GLU HA   1 1 
        8  4317 1 1 27 GLU HB2  H    7.519   4.298  -0.592 1.00 . A X . 338 GLU HB2  1 1 
        8  4318 1 1 27 GLU HB3  H    6.671   5.833  -0.537 1.00 . A X . 338 GLU HB3  1 1 
        8  4319 1 1 27 GLU HG2  H    8.488   6.492   0.660 1.00 . A X . 338 GLU HG2  1 1 
        8  4320 1 1 27 GLU HG3  H    7.596   5.785   2.003 1.00 . A X . 338 GLU HG3  1 1 
        8  4321 1 1 27 GLU N    N    6.186   3.311   1.748 1.00 . A X . 338 GLU N    1 1 
        8  4322 1 1 27 GLU O    O    4.185   4.384  -1.065 1.00 . A X . 338 GLU O    1 1 
        8  4323 1 1 27 GLU OE1  O    9.074   3.649   2.134 1.00 . A X . 338 GLU OE1  1 1 
        8  4324 1 1 27 GLU OE2  O   10.307   4.733   0.692 1.00 . A X . 338 GLU OE2  1 1 
        8  4325 1 1 28 PHE C    C    2.793   1.477  -0.467 1.00 . A X . 339 PHE C    1 1 
        8  4326 1 1 28 PHE CA   C    4.094   1.556  -1.285 1.00 . A X . 339 PHE CA   1 1 
        8  4327 1 1 28 PHE CB   C    4.633   0.128  -1.550 1.00 . A X . 339 PHE CB   1 1 
        8  4328 1 1 28 PHE CD1  C    7.155  -0.002  -1.844 1.00 . A X . 339 PHE CD1  1 1 
        8  4329 1 1 28 PHE CD2  C    5.782   0.012  -3.808 1.00 . A X . 339 PHE CD2  1 1 
        8  4330 1 1 28 PHE CE1  C    8.281  -0.092  -2.636 1.00 . A X . 339 PHE CE1  1 1 
        8  4331 1 1 28 PHE CE2  C    6.911  -0.076  -4.595 1.00 . A X . 339 PHE CE2  1 1 
        8  4332 1 1 28 PHE CG   C    5.882   0.049  -2.417 1.00 . A X . 339 PHE CG   1 1 
        8  4333 1 1 28 PHE CZ   C    8.161  -0.127  -4.012 1.00 . A X . 339 PHE CZ   1 1 
        8  4334 1 1 28 PHE H    H    5.810   1.905  -0.104 1.00 . A X . 339 PHE H    1 1 
        8  4335 1 1 28 PHE HA   H    3.903   2.055  -2.234 1.00 . A X . 339 PHE HA   1 1 
        8  4336 1 1 28 PHE HB2  H    4.861  -0.340  -0.597 1.00 . A X . 339 PHE HB2  1 1 
        8  4337 1 1 28 PHE HB3  H    3.854  -0.458  -2.032 1.00 . A X . 339 PHE HB3  1 1 
        8  4338 1 1 28 PHE HD1  H    7.260   0.023  -0.764 1.00 . A X . 339 PHE HD1  1 1 
        8  4339 1 1 28 PHE HD2  H    4.803   0.049  -4.275 1.00 . A X . 339 PHE HD2  1 1 
        8  4340 1 1 28 PHE HE1  H    9.262  -0.130  -2.181 1.00 . A X . 339 PHE HE1  1 1 
        8  4341 1 1 28 PHE HE2  H    6.820  -0.102  -5.676 1.00 . A X . 339 PHE HE2  1 1 
        8  4342 1 1 28 PHE HZ   H    9.047  -0.193  -4.632 1.00 . A X . 339 PHE HZ   1 1 
        8  4343 1 1 28 PHE N    N    5.051   2.356  -0.522 1.00 . A X . 339 PHE N    1 1 
        8  4344 1 1 28 PHE O    O    2.780   0.885   0.627 1.00 . A X . 339 PHE O    1 1 
        8  4345 1 1 29 VAL C    C   -0.292   0.851  -0.299 1.00 . A X . 340 VAL C    1 1 
        8  4346 1 1 29 VAL CA   C    0.458   2.203  -0.250 1.00 . A X . 340 VAL CA   1 1 
        8  4347 1 1 29 VAL CB   C   -0.426   3.377  -0.805 1.00 . A X . 340 VAL CB   1 1 
        8  4348 1 1 29 VAL CG1  C   -1.079   3.034  -2.164 1.00 . A X . 340 VAL CG1  1 1 
        8  4349 1 1 29 VAL CG2  C   -1.461   3.843   0.242 1.00 . A X . 340 VAL CG2  1 1 
        8  4350 1 1 29 VAL H    H    1.791   2.495  -1.872 1.00 . A X . 340 VAL H    1 1 
        8  4351 1 1 29 VAL HA   H    0.701   2.427   0.791 1.00 . A X . 340 VAL HA   1 1 
        8  4352 1 1 29 VAL HB   H    0.243   4.219  -0.986 1.00 . A X . 340 VAL HB   1 1 
        8  4353 1 1 29 VAL HG11 H   -1.626   3.891  -2.538 1.00 . A X . 340 VAL HG11 1 1 
        8  4354 1 1 29 VAL HG12 H   -1.765   2.204  -2.041 1.00 . A X . 340 VAL HG12 1 1 
        8  4355 1 1 29 VAL HG13 H   -0.312   2.758  -2.880 1.00 . A X . 340 VAL HG13 1 1 
        8  4356 1 1 29 VAL HG21 H   -0.950   4.172   1.139 1.00 . A X . 340 VAL HG21 1 1 
        8  4357 1 1 29 VAL HG22 H   -2.126   3.024   0.490 1.00 . A X . 340 VAL HG22 1 1 
        8  4358 1 1 29 VAL HG23 H   -2.044   4.666  -0.156 1.00 . A X . 340 VAL HG23 1 1 
        8  4359 1 1 29 VAL N    N    1.727   2.104  -0.975 1.00 . A X . 340 VAL N    1 1 
        8  4360 1 1 29 VAL O    O   -0.218   0.110  -1.296 1.00 . A X . 340 VAL O    1 1 
        8  4361 1 1 30 HIS C    C   -3.077  -0.718   0.458 1.00 . A X . 341 HIS C    1 1 
        8  4362 1 1 30 HIS CA   C   -1.643  -0.765   0.997 1.00 . A X . 341 HIS CA   1 1 
        8  4363 1 1 30 HIS CB   C   -1.600  -1.133   2.502 1.00 . A X . 341 HIS CB   1 1 
        8  4364 1 1 30 HIS CD2  C    0.972  -1.426   2.434 1.00 . A X . 341 HIS CD2  1 1 
        8  4365 1 1 30 HIS CE1  C    1.470  -0.751   4.420 1.00 . A X . 341 HIS CE1  1 1 
        8  4366 1 1 30 HIS CG   C   -0.196  -1.106   3.044 1.00 . A X . 341 HIS CG   1 1 
        8  4367 1 1 30 HIS H    H   -1.060   1.208   1.505 1.00 . A X . 341 HIS H    1 1 
        8  4368 1 1 30 HIS HA   H   -1.085  -1.515   0.440 1.00 . A X . 341 HIS HA   1 1 
        8  4369 1 1 30 HIS HB2  H   -2.190  -0.420   3.069 1.00 . A X . 341 HIS HB2  1 1 
        8  4370 1 1 30 HIS HB3  H   -1.999  -2.126   2.652 1.00 . A X . 341 HIS HB3  1 1 
        8  4371 1 1 30 HIS HD1  H   -0.489  -0.410   5.014 1.00 . A X . 341 HIS HD1  1 1 
        8  4372 1 1 30 HIS HD2  H    1.072  -1.789   1.430 1.00 . A X . 341 HIS HD2  1 1 
        8  4373 1 1 30 HIS HE1  H    2.015  -0.481   5.319 1.00 . A X . 341 HIS HE1  1 1 
        8  4374 1 1 30 HIS N    N   -0.986   0.535   0.795 1.00 . A X . 341 HIS N    1 1 
        8  4375 1 1 30 HIS ND1  N    0.138  -0.699   4.311 1.00 . A X . 341 HIS ND1  1 1 
        8  4376 1 1 30 HIS NE2  N    2.031  -1.191   3.292 1.00 . A X . 341 HIS NE2  1 1 
        8  4377 1 1 30 HIS O    O   -3.763   0.298   0.638 1.00 . A X . 341 HIS O    1 1 
        8  4378 1 1 31 PRO C    C   -6.054  -1.813   0.114 1.00 . A X . 342 PRO C    1 1 
        8  4379 1 1 31 PRO CA   C   -4.880  -1.806  -0.894 1.00 . A X . 342 PRO CA   1 1 
        8  4380 1 1 31 PRO CB   C   -4.841  -3.096  -1.744 1.00 . A X . 342 PRO CB   1 1 
        8  4381 1 1 31 PRO CD   C   -2.866  -3.127  -0.379 1.00 . A X . 342 PRO CD   1 1 
        8  4382 1 1 31 PRO CG   C   -3.941  -4.019  -0.976 1.00 . A X . 342 PRO CG   1 1 
        8  4383 1 1 31 PRO HA   H   -4.987  -0.940  -1.545 1.00 . A X . 342 PRO HA   1 1 
        8  4384 1 1 31 PRO HB2  H   -5.843  -3.513  -1.861 1.00 . A X . 342 PRO HB2  1 1 
        8  4385 1 1 31 PRO HB3  H   -4.415  -2.885  -2.723 1.00 . A X . 342 PRO HB3  1 1 
        8  4386 1 1 31 PRO HD2  H   -2.541  -3.507   0.585 1.00 . A X . 342 PRO HD2  1 1 
        8  4387 1 1 31 PRO HD3  H   -2.017  -3.034  -1.050 1.00 . A X . 342 PRO HD3  1 1 
        8  4388 1 1 31 PRO HG2  H   -4.507  -4.519  -0.190 1.00 . A X . 342 PRO HG2  1 1 
        8  4389 1 1 31 PRO HG3  H   -3.495  -4.755  -1.635 1.00 . A X . 342 PRO HG3  1 1 
        8  4390 1 1 31 PRO N    N   -3.557  -1.809  -0.222 1.00 . A X . 342 PRO N    1 1 
        8  4391 1 1 31 PRO O    O   -7.160  -1.374  -0.206 1.00 . A X . 342 PRO O    1 1 
        8  4392 1 1 32 THR C    C   -7.158  -1.034   2.982 1.00 . A X . 343 THR C    1 1 
        8  4393 1 1 32 THR CA   C   -6.765  -2.416   2.426 1.00 . A X . 343 THR CA   1 1 
        8  4394 1 1 32 THR CB   C   -6.181  -3.330   3.553 1.00 . A X . 343 THR CB   1 1 
        8  4395 1 1 32 THR CG2  C   -6.052  -4.791   3.082 1.00 . A X . 343 THR CG2  1 1 
        8  4396 1 1 32 THR H    H   -4.869  -2.627   1.512 1.00 . A X . 343 THR H    1 1 
        8  4397 1 1 32 THR HA   H   -7.656  -2.894   2.033 1.00 . A X . 343 THR HA   1 1 
        8  4398 1 1 32 THR HB   H   -6.838  -3.301   4.420 1.00 . A X . 343 THR HB   1 1 
        8  4399 1 1 32 THR HG1  H   -4.951  -1.924   4.218 1.00 . A X . 343 THR HG1  1 1 
        8  4400 1 1 32 THR HG21 H   -5.627  -5.399   3.871 1.00 . A X . 343 THR HG21 1 1 
        8  4401 1 1 32 THR HG22 H   -5.408  -4.837   2.211 1.00 . A X . 343 THR HG22 1 1 
        8  4402 1 1 32 THR HG23 H   -7.030  -5.180   2.821 1.00 . A X . 343 THR HG23 1 1 
        8  4403 1 1 32 THR N    N   -5.780  -2.313   1.334 1.00 . A X . 343 THR N    1 1 
        8  4404 1 1 32 THR O    O   -8.278  -0.845   3.485 1.00 . A X . 343 THR O    1 1 
        8  4405 1 1 32 THR OG1  O   -4.882  -2.845   3.943 1.00 . A X . 343 THR OG1  1 1 
        8  4406 1 1 33 ASP C    C   -5.413   2.210   2.536 1.00 . A X . 344 ASP C    1 1 
        8  4407 1 1 33 ASP CA   C   -6.409   1.314   3.297 1.00 . A X . 344 ASP CA   1 1 
        8  4408 1 1 33 ASP CB   C   -6.267   1.476   4.841 1.00 . A X . 344 ASP CB   1 1 
        8  4409 1 1 33 ASP CG   C   -4.934   0.949   5.410 1.00 . A X . 344 ASP CG   1 1 
        8  4410 1 1 33 ASP H    H   -5.355  -0.320   2.474 1.00 . A X . 344 ASP H    1 1 
        8  4411 1 1 33 ASP HA   H   -7.425   1.603   3.005 1.00 . A X . 344 ASP HA   1 1 
        8  4412 1 1 33 ASP HB2  H   -6.362   2.527   5.088 1.00 . A X . 344 ASP HB2  1 1 
        8  4413 1 1 33 ASP HB3  H   -7.077   0.938   5.319 1.00 . A X . 344 ASP HB3  1 1 
        8  4414 1 1 33 ASP N    N   -6.215  -0.080   2.877 1.00 . A X . 344 ASP N    1 1 
        8  4415 1 1 33 ASP O    O   -4.217   2.287   2.858 1.00 . A X . 344 ASP O    1 1 
        8  4416 1 1 33 ASP OD1  O   -4.762  -0.287   5.492 1.00 . A X . 344 ASP OD1  1 1 
        8  4417 1 1 33 ASP OD2  O   -4.046   1.757   5.761 1.00 . A X . 344 ASP OD2  1 1 
        8  4418 1 1 34 LYS C    C   -5.136   5.159   1.088 1.00 . A X . 345 LYS C    1 1 
        8  4419 1 1 34 LYS CA   C   -5.081   3.694   0.603 1.00 . A X . 345 LYS CA   1 1 
        8  4420 1 1 34 LYS CB   C   -5.526   3.601  -0.884 1.00 . A X . 345 LYS CB   1 1 
        8  4421 1 1 34 LYS CD   C   -5.226   5.137  -2.964 1.00 . A X . 345 LYS CD   1 1 
        8  4422 1 1 34 LYS CE   C   -5.955   6.355  -2.356 1.00 . A X . 345 LYS CE   1 1 
        8  4423 1 1 34 LYS CG   C   -4.535   4.270  -1.894 1.00 . A X . 345 LYS CG   1 1 
        8  4424 1 1 34 LYS H    H   -6.858   2.737   1.250 1.00 . A X . 345 LYS H    1 1 
        8  4425 1 1 34 LYS HA   H   -4.054   3.340   0.668 1.00 . A X . 345 LYS HA   1 1 
        8  4426 1 1 34 LYS HB2  H   -5.628   2.549  -1.148 1.00 . A X . 345 LYS HB2  1 1 
        8  4427 1 1 34 LYS HB3  H   -6.499   4.068  -0.982 1.00 . A X . 345 LYS HB3  1 1 
        8  4428 1 1 34 LYS HD2  H   -4.478   5.493  -3.666 1.00 . A X . 345 LYS HD2  1 1 
        8  4429 1 1 34 LYS HD3  H   -5.944   4.524  -3.496 1.00 . A X . 345 LYS HD3  1 1 
        8  4430 1 1 34 LYS HE2  H   -6.395   6.937  -3.154 1.00 . A X . 345 LYS HE2  1 1 
        8  4431 1 1 34 LYS HE3  H   -6.743   6.008  -1.696 1.00 . A X . 345 LYS HE3  1 1 
        8  4432 1 1 34 LYS HG2  H   -3.837   4.899  -1.348 1.00 . A X . 345 LYS HG2  1 1 
        8  4433 1 1 34 LYS HG3  H   -3.967   3.488  -2.395 1.00 . A X . 345 LYS HG3  1 1 
        8  4434 1 1 34 LYS HZ1  H   -4.243   7.535  -2.175 1.00 . A X . 345 LYS HZ1  1 1 
        8  4435 1 1 34 LYS HZ2  H   -4.664   6.731  -0.752 1.00 . A X . 345 LYS HZ2  1 1 
        8  4436 1 1 34 LYS HZ3  H   -5.540   8.078  -1.260 1.00 . A X . 345 LYS HZ3  1 1 
        8  4437 1 1 34 LYS N    N   -5.908   2.844   1.463 1.00 . A X . 345 LYS N    1 1 
        8  4438 1 1 34 LYS NZ   N   -5.039   7.235  -1.584 1.00 . A X . 345 LYS NZ   1 1 
        8  4439 1 1 34 LYS O    O   -6.139   5.851   0.883 1.00 . A X . 345 LYS O    1 1 
        8  4440 1 1 35 GLU C    C   -2.660   7.537   1.255 1.00 . A X . 346 GLU C    1 1 
        8  4441 1 1 35 GLU CA   C   -3.858   7.031   2.093 1.00 . A X . 346 GLU CA   1 1 
        8  4442 1 1 35 GLU CB   C   -3.628   7.221   3.626 1.00 . A X . 346 GLU CB   1 1 
        8  4443 1 1 35 GLU CD   C   -4.496   6.940   6.022 1.00 . A X . 346 GLU CD   1 1 
        8  4444 1 1 35 GLU CG   C   -4.822   6.839   4.523 1.00 . A X . 346 GLU CG   1 1 
        8  4445 1 1 35 GLU H    H   -3.406   4.955   2.066 1.00 . A X . 346 GLU H    1 1 
        8  4446 1 1 35 GLU HA   H   -4.747   7.594   1.804 1.00 . A X . 346 GLU HA   1 1 
        8  4447 1 1 35 GLU HB2  H   -2.775   6.616   3.923 1.00 . A X . 346 GLU HB2  1 1 
        8  4448 1 1 35 GLU HB3  H   -3.384   8.265   3.813 1.00 . A X . 346 GLU HB3  1 1 
        8  4449 1 1 35 GLU HG2  H   -5.654   7.501   4.297 1.00 . A X . 346 GLU HG2  1 1 
        8  4450 1 1 35 GLU HG3  H   -5.120   5.818   4.290 1.00 . A X . 346 GLU HG3  1 1 
        8  4451 1 1 35 GLU N    N   -4.074   5.606   1.769 1.00 . A X . 346 GLU N    1 1 
        8  4452 1 1 35 GLU O    O   -1.503   7.437   1.720 1.00 . A X . 346 GLU O    1 1 
        8  4453 1 1 35 GLU OXT  O   -2.882   7.976   0.103 1.00 . A X . 346 GLU OXT  1 1 
        8  4454 1 1 35 GLU OE1  O   -4.493   8.057   6.573 1.00 . A X . 346 GLU OE1  1 1 
        8  4455 1 1 35 GLU OE2  O   -4.213   5.908   6.657 1.00 . A X . 346 GLU OE2  1 1 
        8  4456 2 2  1 ZN  ZN   ZN   3.548  -1.630   1.986 1.00 . B X . 401 ZN  ZN   1 1 
        9  4457 1 1  1 ASN C    C   -7.151   6.481 -15.184 1.00 . A X . 312 ASN C    1 1 
        9  4458 1 1  1 ASN CA   C   -8.255   7.550 -15.115 1.00 . A X . 312 ASN CA   1 1 
        9  4459 1 1  1 ASN CB   C   -9.143   7.341 -13.846 1.00 . A X . 312 ASN CB   1 1 
        9  4460 1 1  1 ASN CG   C   -9.837   5.965 -13.770 1.00 . A X . 312 ASN CG   1 1 
        9  4461 1 1  1 ASN H1   H   -9.551   6.595 -16.440 1.00 . A X . 312 ASN H1   1 1 
        9  4462 1 1  1 ASN H2   H   -8.486   7.672 -17.189 1.00 . A X . 312 ASN H2   1 1 
        9  4463 1 1  1 ASN H3   H   -9.809   8.264 -16.322 1.00 . A X . 312 ASN H3   1 1 
        9  4464 1 1  1 ASN HA   H   -7.791   8.531 -15.060 1.00 . A X . 312 ASN HA   1 1 
        9  4465 1 1  1 ASN HB2  H   -8.529   7.460 -12.963 1.00 . A X . 312 ASN HB2  1 1 
        9  4466 1 1  1 ASN HB3  H   -9.915   8.104 -13.831 1.00 . A X . 312 ASN HB3  1 1 
        9  4467 1 1  1 ASN HD21 H   -9.812   6.012 -11.781 1.00 . A X . 312 ASN HD21 1 1 
        9  4468 1 1  1 ASN HD22 H  -10.511   4.598 -12.498 1.00 . A X . 312 ASN HD22 1 1 
        9  4469 1 1  1 ASN N    N   -9.083   7.522 -16.350 1.00 . A X . 312 ASN N    1 1 
        9  4470 1 1  1 ASN ND2  N  -10.080   5.480 -12.562 1.00 . A X . 312 ASN ND2  1 1 
        9  4471 1 1  1 ASN O    O   -7.287   5.479 -15.901 1.00 . A X . 312 ASN O    1 1 
        9  4472 1 1  1 ASN OD1  O  -10.168   5.353 -14.792 1.00 . A X . 312 ASN OD1  1 1 
        9  4473 1 1  2 ASN C    C   -4.498   5.664 -12.887 1.00 . A X . 313 ASN C    1 1 
        9  4474 1 1  2 ASN CA   C   -4.894   5.810 -14.357 1.00 . A X . 313 ASN CA   1 1 
        9  4475 1 1  2 ASN CB   C   -3.696   6.390 -15.149 1.00 . A X . 313 ASN CB   1 1 
        9  4476 1 1  2 ASN CG   C   -3.948   6.649 -16.642 1.00 . A X . 313 ASN CG   1 1 
        9  4477 1 1  2 ASN H    H   -6.032   7.522 -13.890 1.00 . A X . 313 ASN H    1 1 
        9  4478 1 1  2 ASN HA   H   -5.165   4.830 -14.764 1.00 . A X . 313 ASN HA   1 1 
        9  4479 1 1  2 ASN HB2  H   -3.407   7.330 -14.697 1.00 . A X . 313 ASN HB2  1 1 
        9  4480 1 1  2 ASN HB3  H   -2.861   5.702 -15.071 1.00 . A X . 313 ASN HB3  1 1 
        9  4481 1 1  2 ASN HD21 H   -5.068   5.010 -16.831 1.00 . A X . 313 ASN HD21 1 1 
        9  4482 1 1  2 ASN HD22 H   -4.833   5.941 -18.266 1.00 . A X . 313 ASN HD22 1 1 
        9  4483 1 1  2 ASN N    N   -6.057   6.708 -14.433 1.00 . A X . 313 ASN N    1 1 
        9  4484 1 1  2 ASN ND2  N   -4.696   5.782 -17.310 1.00 . A X . 313 ASN ND2  1 1 
        9  4485 1 1  2 ASN O    O   -4.345   6.674 -12.195 1.00 . A X . 313 ASN O    1 1 
        9  4486 1 1  2 ASN OD1  O   -3.442   7.626 -17.197 1.00 . A X . 313 ASN OD1  1 1 
        9  4487 1 1  3 LYS C    C   -2.390   4.128 -10.869 1.00 . A X . 314 LYS C    1 1 
        9  4488 1 1  3 LYS CA   C   -3.932   4.126 -11.017 1.00 . A X . 314 LYS CA   1 1 
        9  4489 1 1  3 LYS CB   C   -4.560   2.766 -10.532 1.00 . A X . 314 LYS CB   1 1 
        9  4490 1 1  3 LYS CD   C   -7.049   3.248 -11.105 1.00 . A X . 314 LYS CD   1 1 
        9  4491 1 1  3 LYS CE   C   -8.497   3.168 -10.582 1.00 . A X . 314 LYS CE   1 1 
        9  4492 1 1  3 LYS CG   C   -6.023   2.826 -10.031 1.00 . A X . 314 LYS CG   1 1 
        9  4493 1 1  3 LYS H    H   -4.466   3.675 -13.028 1.00 . A X . 314 LYS H    1 1 
        9  4494 1 1  3 LYS HA   H   -4.320   4.923 -10.386 1.00 . A X . 314 LYS HA   1 1 
        9  4495 1 1  3 LYS HB2  H   -4.522   2.052 -11.349 1.00 . A X . 314 LYS HB2  1 1 
        9  4496 1 1  3 LYS HB3  H   -3.955   2.374  -9.720 1.00 . A X . 314 LYS HB3  1 1 
        9  4497 1 1  3 LYS HD2  H   -6.837   4.270 -11.403 1.00 . A X . 314 LYS HD2  1 1 
        9  4498 1 1  3 LYS HD3  H   -6.947   2.597 -11.967 1.00 . A X . 314 LYS HD3  1 1 
        9  4499 1 1  3 LYS HE2  H   -9.165   3.541 -11.345 1.00 . A X . 314 LYS HE2  1 1 
        9  4500 1 1  3 LYS HE3  H   -8.741   2.135 -10.369 1.00 . A X . 314 LYS HE3  1 1 
        9  4501 1 1  3 LYS HG2  H   -6.306   1.844  -9.666 1.00 . A X . 314 LYS HG2  1 1 
        9  4502 1 1  3 LYS HG3  H   -6.076   3.530  -9.206 1.00 . A X . 314 LYS HG3  1 1 
        9  4503 1 1  3 LYS HZ1  H   -9.704   3.921  -9.044 1.00 . A X . 314 LYS HZ1  1 1 
        9  4504 1 1  3 LYS HZ2  H   -8.467   4.966  -9.505 1.00 . A X . 314 LYS HZ2  1 1 
        9  4505 1 1  3 LYS HZ3  H   -8.111   3.613  -8.567 1.00 . A X . 314 LYS HZ3  1 1 
        9  4506 1 1  3 LYS N    N   -4.326   4.424 -12.414 1.00 . A X . 314 LYS N    1 1 
        9  4507 1 1  3 LYS NZ   N   -8.709   3.974  -9.339 1.00 . A X . 314 LYS NZ   1 1 
        9  4508 1 1  3 LYS O    O   -1.781   3.117 -10.507 1.00 . A X . 314 LYS O    1 1 
        9  4509 1 1  4 TYR C    C   -0.039   6.496  -9.861 1.00 . A X . 315 TYR C    1 1 
        9  4510 1 1  4 TYR CA   C   -0.294   5.483 -10.991 1.00 . A X . 315 TYR CA   1 1 
        9  4511 1 1  4 TYR CB   C    0.385   5.922 -12.315 1.00 . A X . 315 TYR CB   1 1 
        9  4512 1 1  4 TYR CD1  C   -0.487   4.967 -14.534 1.00 . A X . 315 TYR CD1  1 1 
        9  4513 1 1  4 TYR CD2  C    1.073   3.655 -13.289 1.00 . A X . 315 TYR CD2  1 1 
        9  4514 1 1  4 TYR CE1  C   -0.555   3.978 -15.498 1.00 . A X . 315 TYR CE1  1 1 
        9  4515 1 1  4 TYR CE2  C    1.008   2.668 -14.254 1.00 . A X . 315 TYR CE2  1 1 
        9  4516 1 1  4 TYR CG   C    0.326   4.834 -13.407 1.00 . A X . 315 TYR CG   1 1 
        9  4517 1 1  4 TYR CZ   C    0.195   2.832 -15.353 1.00 . A X . 315 TYR CZ   1 1 
        9  4518 1 1  4 TYR H    H   -2.284   6.005 -11.575 1.00 . A X . 315 TYR H    1 1 
        9  4519 1 1  4 TYR HA   H    0.141   4.538 -10.678 1.00 . A X . 315 TYR HA   1 1 
        9  4520 1 1  4 TYR HB2  H   -0.102   6.820 -12.694 1.00 . A X . 315 TYR HB2  1 1 
        9  4521 1 1  4 TYR HB3  H    1.428   6.148 -12.127 1.00 . A X . 315 TYR HB3  1 1 
        9  4522 1 1  4 TYR HD1  H   -1.076   5.871 -14.653 1.00 . A X . 315 TYR HD1  1 1 
        9  4523 1 1  4 TYR HD2  H    1.716   3.521 -12.429 1.00 . A X . 315 TYR HD2  1 1 
        9  4524 1 1  4 TYR HE1  H   -1.196   4.108 -16.360 1.00 . A X . 315 TYR HE1  1 1 
        9  4525 1 1  4 TYR HE2  H    1.596   1.764 -14.143 1.00 . A X . 315 TYR HE2  1 1 
        9  4526 1 1  4 TYR HH   H    0.281   2.231 -17.181 1.00 . A X . 315 TYR HH   1 1 
        9  4527 1 1  4 TYR N    N   -1.757   5.273 -11.191 1.00 . A X . 315 TYR N    1 1 
        9  4528 1 1  4 TYR O    O    1.109   6.674  -9.418 1.00 . A X . 315 TYR O    1 1 
        9  4529 1 1  4 TYR OH   O    0.131   1.845 -16.314 1.00 . A X . 315 TYR OH   1 1 
        9  4530 1 1  5 LYS C    C   -1.092   7.076  -6.912 1.00 . A X . 316 LYS C    1 1 
        9  4531 1 1  5 LYS CA   C   -1.093   7.984  -8.163 1.00 . A X . 316 LYS CA   1 1 
        9  4532 1 1  5 LYS CB   C   -2.289   8.976  -8.085 1.00 . A X . 316 LYS CB   1 1 
        9  4533 1 1  5 LYS CD   C   -4.360   7.967  -9.303 1.00 . A X . 316 LYS CD   1 1 
        9  4534 1 1  5 LYS CE   C   -5.054   9.159 -10.021 1.00 . A X . 316 LYS CE   1 1 
        9  4535 1 1  5 LYS CG   C   -3.700   8.340  -7.952 1.00 . A X . 316 LYS CG   1 1 
        9  4536 1 1  5 LYS H    H   -1.955   7.073  -9.885 1.00 . A X . 316 LYS H    1 1 
        9  4537 1 1  5 LYS HA   H   -0.167   8.552  -8.169 1.00 . A X . 316 LYS HA   1 1 
        9  4538 1 1  5 LYS HB2  H   -2.136   9.620  -7.225 1.00 . A X . 316 LYS HB2  1 1 
        9  4539 1 1  5 LYS HB3  H   -2.279   9.599  -8.973 1.00 . A X . 316 LYS HB3  1 1 
        9  4540 1 1  5 LYS HD2  H   -3.601   7.562  -9.963 1.00 . A X . 316 LYS HD2  1 1 
        9  4541 1 1  5 LYS HD3  H   -5.102   7.198  -9.117 1.00 . A X . 316 LYS HD3  1 1 
        9  4542 1 1  5 LYS HE2  H   -5.446   8.803 -10.964 1.00 . A X . 316 LYS HE2  1 1 
        9  4543 1 1  5 LYS HE3  H   -5.878   9.504  -9.409 1.00 . A X . 316 LYS HE3  1 1 
        9  4544 1 1  5 LYS HG2  H   -3.612   7.443  -7.351 1.00 . A X . 316 LYS HG2  1 1 
        9  4545 1 1  5 LYS HG3  H   -4.348   9.039  -7.427 1.00 . A X . 316 LYS HG3  1 1 
        9  4546 1 1  5 LYS HZ1  H   -4.658  11.052 -10.824 1.00 . A X . 316 LYS HZ1  1 1 
        9  4547 1 1  5 LYS HZ2  H   -3.340  10.001 -10.876 1.00 . A X . 316 LYS HZ2  1 1 
        9  4548 1 1  5 LYS HZ3  H   -3.789  10.715  -9.413 1.00 . A X . 316 LYS HZ3  1 1 
        9  4549 1 1  5 LYS N    N   -1.121   7.157  -9.394 1.00 . A X . 316 LYS N    1 1 
        9  4550 1 1  5 LYS NZ   N   -4.149  10.308 -10.302 1.00 . A X . 316 LYS NZ   1 1 
        9  4551 1 1  5 LYS O    O   -0.954   7.562  -5.784 1.00 . A X . 316 LYS O    1 1 
        9  4552 1 1  6 THR C    C    0.007   3.758  -6.549 1.00 . A X . 317 THR C    1 1 
        9  4553 1 1  6 THR CA   C   -1.148   4.707  -6.124 1.00 . A X . 317 THR CA   1 1 
        9  4554 1 1  6 THR CB   C   -2.482   3.913  -5.906 1.00 . A X . 317 THR CB   1 1 
        9  4555 1 1  6 THR CG2  C   -2.971   3.226  -7.191 1.00 . A X . 317 THR CG2  1 1 
        9  4556 1 1  6 THR H    H   -1.592   5.493  -8.036 1.00 . A X . 317 THR H    1 1 
        9  4557 1 1  6 THR HA   H   -0.874   5.176  -5.178 1.00 . A X . 317 THR HA   1 1 
        9  4558 1 1  6 THR HB   H   -3.246   4.615  -5.585 1.00 . A X . 317 THR HB   1 1 
        9  4559 1 1  6 THR HG1  H   -3.166   2.528  -4.669 1.00 . A X . 317 THR HG1  1 1 
        9  4560 1 1  6 THR HG21 H   -3.128   3.965  -7.967 1.00 . A X . 317 THR HG21 1 1 
        9  4561 1 1  6 THR HG22 H   -3.902   2.708  -6.999 1.00 . A X . 317 THR HG22 1 1 
        9  4562 1 1  6 THR HG23 H   -2.230   2.512  -7.526 1.00 . A X . 317 THR HG23 1 1 
        9  4563 1 1  6 THR N    N   -1.311   5.765  -7.137 1.00 . A X . 317 THR N    1 1 
        9  4564 1 1  6 THR O    O    0.387   3.728  -7.730 1.00 . A X . 317 THR O    1 1 
        9  4565 1 1  6 THR OG1  O   -2.316   2.928  -4.872 1.00 . A X . 317 THR OG1  1 1 
        9  4566 1 1  7 LYS C    C    1.494   0.832  -4.950 1.00 . A X . 318 LYS C    1 1 
        9  4567 1 1  7 LYS CA   C    1.692   2.081  -5.825 1.00 . A X . 318 LYS CA   1 1 
        9  4568 1 1  7 LYS CB   C    3.063   2.789  -5.575 1.00 . A X . 318 LYS CB   1 1 
        9  4569 1 1  7 LYS CD   C    4.568   4.160  -3.976 1.00 . A X . 318 LYS CD   1 1 
        9  4570 1 1  7 LYS CE   C    4.904   5.288  -4.953 1.00 . A X . 318 LYS CE   1 1 
        9  4571 1 1  7 LYS CG   C    3.176   3.540  -4.223 1.00 . A X . 318 LYS CG   1 1 
        9  4572 1 1  7 LYS H    H    0.218   3.082  -4.676 1.00 . A X . 318 LYS H    1 1 
        9  4573 1 1  7 LYS HA   H    1.646   1.762  -6.870 1.00 . A X . 318 LYS HA   1 1 
        9  4574 1 1  7 LYS HB2  H    3.857   2.048  -5.619 1.00 . A X . 318 LYS HB2  1 1 
        9  4575 1 1  7 LYS HB3  H    3.221   3.504  -6.369 1.00 . A X . 318 LYS HB3  1 1 
        9  4576 1 1  7 LYS HD2  H    4.595   4.562  -2.966 1.00 . A X . 318 LYS HD2  1 1 
        9  4577 1 1  7 LYS HD3  H    5.320   3.381  -4.059 1.00 . A X . 318 LYS HD3  1 1 
        9  4578 1 1  7 LYS HE2  H    5.905   5.637  -4.749 1.00 . A X . 318 LYS HE2  1 1 
        9  4579 1 1  7 LYS HE3  H    4.860   4.906  -5.965 1.00 . A X . 318 LYS HE3  1 1 
        9  4580 1 1  7 LYS HG2  H    2.437   4.332  -4.195 1.00 . A X . 318 LYS HG2  1 1 
        9  4581 1 1  7 LYS HG3  H    2.962   2.836  -3.422 1.00 . A X . 318 LYS HG3  1 1 
        9  4582 1 1  7 LYS HZ1  H    4.258   7.206  -5.471 1.00 . A X . 318 LYS HZ1  1 1 
        9  4583 1 1  7 LYS HZ2  H    3.967   6.804  -3.856 1.00 . A X . 318 LYS HZ2  1 1 
        9  4584 1 1  7 LYS HZ3  H    3.004   6.149  -5.077 1.00 . A X . 318 LYS HZ3  1 1 
        9  4585 1 1  7 LYS N    N    0.575   3.015  -5.585 1.00 . A X . 318 LYS N    1 1 
        9  4586 1 1  7 LYS NZ   N    3.967   6.437  -4.832 1.00 . A X . 318 LYS NZ   1 1 
        9  4587 1 1  7 LYS O    O    2.004   0.746  -3.825 1.00 . A X . 318 LYS O    1 1 
        9  4588 1 1  8 LEU C    C    1.549  -2.161  -4.334 1.00 . A X . 319 LEU C    1 1 
        9  4589 1 1  8 LEU CA   C    0.301  -1.346  -4.751 1.00 . A X . 319 LEU CA   1 1 
        9  4590 1 1  8 LEU CB   C   -0.666  -2.195  -5.647 1.00 . A X . 319 LEU CB   1 1 
        9  4591 1 1  8 LEU CD1  C   -2.695  -3.779  -5.765 1.00 . A X . 319 LEU CD1  1 1 
        9  4592 1 1  8 LEU CD2  C   -0.520  -4.678  -4.874 1.00 . A X . 319 LEU CD2  1 1 
        9  4593 1 1  8 LEU CG   C   -1.413  -3.421  -4.986 1.00 . A X . 319 LEU CG   1 1 
        9  4594 1 1  8 LEU H    H    0.334   0.025  -6.372 1.00 . A X . 319 LEU H    1 1 
        9  4595 1 1  8 LEU HA   H   -0.235  -1.039  -3.851 1.00 . A X . 319 LEU HA   1 1 
        9  4596 1 1  8 LEU HB2  H   -1.417  -1.515  -6.031 1.00 . A X . 319 LEU HB2  1 1 
        9  4597 1 1  8 LEU HB3  H   -0.096  -2.562  -6.498 1.00 . A X . 319 LEU HB3  1 1 
        9  4598 1 1  8 LEU HD11 H   -2.448  -4.067  -6.781 1.00 . A X . 319 LEU HD11 1 1 
        9  4599 1 1  8 LEU HD12 H   -3.353  -2.923  -5.789 1.00 . A X . 319 LEU HD12 1 1 
        9  4600 1 1  8 LEU HD13 H   -3.208  -4.600  -5.277 1.00 . A X . 319 LEU HD13 1 1 
        9  4601 1 1  8 LEU HD21 H    0.346  -4.449  -4.269 1.00 . A X . 319 LEU HD21 1 1 
        9  4602 1 1  8 LEU HD22 H   -0.196  -4.990  -5.858 1.00 . A X . 319 LEU HD22 1 1 
        9  4603 1 1  8 LEU HD23 H   -1.075  -5.481  -4.406 1.00 . A X . 319 LEU HD23 1 1 
        9  4604 1 1  8 LEU HG   H   -1.713  -3.149  -3.983 1.00 . A X . 319 LEU HG   1 1 
        9  4605 1 1  8 LEU N    N    0.691  -0.116  -5.470 1.00 . A X . 319 LEU N    1 1 
        9  4606 1 1  8 LEU O    O    2.396  -2.484  -5.180 1.00 . A X . 319 LEU O    1 1 
        9  4607 1 1  9 CYS C    C    2.776  -4.671  -3.002 1.00 . A X . 320 CYS C    1 1 
        9  4608 1 1  9 CYS CA   C    2.754  -3.245  -2.441 1.00 . A X . 320 CYS CA   1 1 
        9  4609 1 1  9 CYS CB   C    2.655  -3.311  -0.895 1.00 . A X . 320 CYS CB   1 1 
        9  4610 1 1  9 CYS H    H    0.957  -2.129  -2.415 1.00 . A X . 320 CYS H    1 1 
        9  4611 1 1  9 CYS HA   H    3.684  -2.744  -2.702 1.00 . A X . 320 CYS HA   1 1 
        9  4612 1 1  9 CYS HB2  H    1.667  -3.644  -0.612 1.00 . A X . 320 CYS HB2  1 1 
        9  4613 1 1  9 CYS HB3  H    3.381  -4.027  -0.511 1.00 . A X . 320 CYS HB3  1 1 
        9  4614 1 1  9 CYS N    N    1.652  -2.457  -3.016 1.00 . A X . 320 CYS N    1 1 
        9  4615 1 1  9 CYS O    O    1.805  -5.421  -2.835 1.00 . A X . 320 CYS O    1 1 
        9  4616 1 1  9 CYS SG   S    2.957  -1.726  -0.058 1.00 . A X . 320 CYS SG   1 1 
        9  4617 1 1 10 LYS C    C    4.092  -7.430  -2.950 1.00 . A X . 321 LYS C    1 1 
        9  4618 1 1 10 LYS CA   C    4.177  -6.407  -4.115 1.00 . A X . 321 LYS CA   1 1 
        9  4619 1 1 10 LYS CB   C    5.577  -6.500  -4.788 1.00 . A X . 321 LYS CB   1 1 
        9  4620 1 1 10 LYS CD   C    8.133  -6.468  -4.456 1.00 . A X . 321 LYS CD   1 1 
        9  4621 1 1 10 LYS CE   C    9.273  -6.150  -3.475 1.00 . A X . 321 LYS CE   1 1 
        9  4622 1 1 10 LYS CG   C    6.752  -6.128  -3.862 1.00 . A X . 321 LYS CG   1 1 
        9  4623 1 1 10 LYS H    H    4.577  -4.343  -3.802 1.00 . A X . 321 LYS H    1 1 
        9  4624 1 1 10 LYS HA   H    3.417  -6.646  -4.851 1.00 . A X . 321 LYS HA   1 1 
        9  4625 1 1 10 LYS HB2  H    5.726  -7.518  -5.135 1.00 . A X . 321 LYS HB2  1 1 
        9  4626 1 1 10 LYS HB3  H    5.602  -5.840  -5.649 1.00 . A X . 321 LYS HB3  1 1 
        9  4627 1 1 10 LYS HD2  H    8.166  -7.525  -4.697 1.00 . A X . 321 LYS HD2  1 1 
        9  4628 1 1 10 LYS HD3  H    8.281  -5.891  -5.364 1.00 . A X . 321 LYS HD3  1 1 
        9  4629 1 1 10 LYS HE2  H   10.213  -6.453  -3.918 1.00 . A X . 321 LYS HE2  1 1 
        9  4630 1 1 10 LYS HE3  H    9.294  -5.084  -3.297 1.00 . A X . 321 LYS HE3  1 1 
        9  4631 1 1 10 LYS HG2  H    6.709  -5.062  -3.663 1.00 . A X . 321 LYS HG2  1 1 
        9  4632 1 1 10 LYS HG3  H    6.633  -6.662  -2.921 1.00 . A X . 321 LYS HG3  1 1 
        9  4633 1 1 10 LYS HZ1  H    9.062  -7.880  -2.306 1.00 . A X . 321 LYS HZ1  1 1 
        9  4634 1 1 10 LYS HZ2  H    8.250  -6.535  -1.687 1.00 . A X . 321 LYS HZ2  1 1 
        9  4635 1 1 10 LYS HZ3  H    9.929  -6.643  -1.549 1.00 . A X . 321 LYS HZ3  1 1 
        9  4636 1 1 10 LYS N    N    3.906  -5.034  -3.636 1.00 . A X . 321 LYS N    1 1 
        9  4637 1 1 10 LYS NZ   N    9.116  -6.852  -2.164 1.00 . A X . 321 LYS NZ   1 1 
        9  4638 1 1 10 LYS O    O    3.797  -8.609  -3.165 1.00 . A X . 321 LYS O    1 1 
        9  4639 1 1 11 ASN C    C    2.825  -8.106  -0.207 1.00 . A X . 322 ASN C    1 1 
        9  4640 1 1 11 ASN CA   C    4.282  -7.713  -0.475 1.00 . A X . 322 ASN CA   1 1 
        9  4641 1 1 11 ASN CB   C    4.818  -6.874   0.726 1.00 . A X . 322 ASN CB   1 1 
        9  4642 1 1 11 ASN CG   C    6.262  -6.373   0.551 1.00 . A X . 322 ASN CG   1 1 
        9  4643 1 1 11 ASN H    H    4.687  -6.007  -1.667 1.00 . A X . 322 ASN H    1 1 
        9  4644 1 1 11 ASN HA   H    4.887  -8.607  -0.582 1.00 . A X . 322 ASN HA   1 1 
        9  4645 1 1 11 ASN HB2  H    4.185  -6.005   0.867 1.00 . A X . 322 ASN HB2  1 1 
        9  4646 1 1 11 ASN HB3  H    4.779  -7.482   1.627 1.00 . A X . 322 ASN HB3  1 1 
        9  4647 1 1 11 ASN HD21 H    6.603  -6.580   2.490 1.00 . A X . 322 ASN HD21 1 1 
        9  4648 1 1 11 ASN HD22 H    7.915  -5.964   1.554 1.00 . A X . 322 ASN HD22 1 1 
        9  4649 1 1 11 ASN N    N    4.378  -6.936  -1.724 1.00 . A X . 322 ASN N    1 1 
        9  4650 1 1 11 ASN ND2  N    7.001  -6.303   1.638 1.00 . A X . 322 ASN ND2  1 1 
        9  4651 1 1 11 ASN O    O    2.524  -9.255   0.089 1.00 . A X . 322 ASN O    1 1 
        9  4652 1 1 11 ASN OD1  O    6.718  -6.058  -0.551 1.00 . A X . 322 ASN OD1  1 1 
        9  4653 1 1 12 PHE C    C   -0.219  -7.986  -1.328 1.00 . A X . 323 PHE C    1 1 
        9  4654 1 1 12 PHE CA   C    0.477  -7.316  -0.131 1.00 . A X . 323 PHE CA   1 1 
        9  4655 1 1 12 PHE CB   C   -0.187  -5.957   0.230 1.00 . A X . 323 PHE CB   1 1 
        9  4656 1 1 12 PHE CD1  C    1.405  -5.209   2.102 1.00 . A X . 323 PHE CD1  1 1 
        9  4657 1 1 12 PHE CD2  C   -0.938  -5.286   2.584 1.00 . A X . 323 PHE CD2  1 1 
        9  4658 1 1 12 PHE CE1  C    1.653  -4.785   3.402 1.00 . A X . 323 PHE CE1  1 1 
        9  4659 1 1 12 PHE CE2  C   -0.688  -4.859   3.880 1.00 . A X . 323 PHE CE2  1 1 
        9  4660 1 1 12 PHE CG   C    0.102  -5.472   1.666 1.00 . A X . 323 PHE CG   1 1 
        9  4661 1 1 12 PHE CZ   C    0.606  -4.607   4.288 1.00 . A X . 323 PHE CZ   1 1 
        9  4662 1 1 12 PHE H    H    2.238  -6.257  -0.686 1.00 . A X . 323 PHE H    1 1 
        9  4663 1 1 12 PHE HA   H    0.375  -7.985   0.718 1.00 . A X . 323 PHE HA   1 1 
        9  4664 1 1 12 PHE HB2  H    0.160  -5.193  -0.457 1.00 . A X . 323 PHE HB2  1 1 
        9  4665 1 1 12 PHE HB3  H   -1.263  -6.053   0.119 1.00 . A X . 323 PHE HB3  1 1 
        9  4666 1 1 12 PHE HD1  H    2.230  -5.345   1.414 1.00 . A X . 323 PHE HD1  1 1 
        9  4667 1 1 12 PHE HD2  H   -1.960  -5.479   2.272 1.00 . A X . 323 PHE HD2  1 1 
        9  4668 1 1 12 PHE HE1  H    2.668  -4.587   3.722 1.00 . A X . 323 PHE HE1  1 1 
        9  4669 1 1 12 PHE HE2  H   -1.509  -4.718   4.573 1.00 . A X . 323 PHE HE2  1 1 
        9  4670 1 1 12 PHE HZ   H    0.803  -4.275   5.304 1.00 . A X . 323 PHE HZ   1 1 
        9  4671 1 1 12 PHE N    N    1.922  -7.132  -0.376 1.00 . A X . 323 PHE N    1 1 
        9  4672 1 1 12 PHE O    O   -1.353  -8.464  -1.198 1.00 . A X . 323 PHE O    1 1 
        9  4673 1 1 13 ALA C    C    0.255 -10.288  -3.448 1.00 . A X . 324 ALA C    1 1 
        9  4674 1 1 13 ALA CA   C    0.017  -8.779  -3.661 1.00 . A X . 324 ALA CA   1 1 
        9  4675 1 1 13 ALA CB   C    0.744  -8.283  -4.919 1.00 . A X . 324 ALA CB   1 1 
        9  4676 1 1 13 ALA H    H    1.293  -7.508  -2.541 1.00 . A X . 324 ALA H    1 1 
        9  4677 1 1 13 ALA HA   H   -1.050  -8.605  -3.795 1.00 . A X . 324 ALA HA   1 1 
        9  4678 1 1 13 ALA HB1  H    1.812  -8.441  -4.816 1.00 . A X . 324 ALA HB1  1 1 
        9  4679 1 1 13 ALA HB2  H    0.556  -7.224  -5.056 1.00 . A X . 324 ALA HB2  1 1 
        9  4680 1 1 13 ALA HB3  H    0.385  -8.820  -5.788 1.00 . A X . 324 ALA HB3  1 1 
        9  4681 1 1 13 ALA N    N    0.462  -8.017  -2.481 1.00 . A X . 324 ALA N    1 1 
        9  4682 1 1 13 ALA O    O    1.112 -10.676  -2.639 1.00 . A X . 324 ALA O    1 1 
        9  4683 1 1 14 ARG C    C    0.913 -13.118  -4.578 1.00 . A X . 325 ARG C    1 1 
        9  4684 1 1 14 ARG CA   C   -0.444 -12.601  -4.070 1.00 . A X . 325 ARG CA   1 1 
        9  4685 1 1 14 ARG CB   C   -1.613 -13.280  -4.829 1.00 . A X . 325 ARG CB   1 1 
        9  4686 1 1 14 ARG CD   C   -4.125 -13.678  -5.011 1.00 . A X . 325 ARG CD   1 1 
        9  4687 1 1 14 ARG CG   C   -3.010 -12.886  -4.319 1.00 . A X . 325 ARG CG   1 1 
        9  4688 1 1 14 ARG CZ   C   -4.948 -14.101  -7.342 1.00 . A X . 325 ARG CZ   1 1 
        9  4689 1 1 14 ARG H    H   -1.155 -10.731  -4.808 1.00 . A X . 325 ARG H    1 1 
        9  4690 1 1 14 ARG HA   H   -0.530 -12.848  -3.013 1.00 . A X . 325 ARG HA   1 1 
        9  4691 1 1 14 ARG HB2  H   -1.556 -13.022  -5.884 1.00 . A X . 325 ARG HB2  1 1 
        9  4692 1 1 14 ARG HB3  H   -1.517 -14.359  -4.735 1.00 . A X . 325 ARG HB3  1 1 
        9  4693 1 1 14 ARG HD2  H   -3.977 -14.737  -4.815 1.00 . A X . 325 ARG HD2  1 1 
        9  4694 1 1 14 ARG HD3  H   -5.079 -13.373  -4.601 1.00 . A X . 325 ARG HD3  1 1 
        9  4695 1 1 14 ARG HE   H   -3.510 -12.806  -6.828 1.00 . A X . 325 ARG HE   1 1 
        9  4696 1 1 14 ARG HG2  H   -3.055 -13.073  -3.250 1.00 . A X . 325 ARG HG2  1 1 
        9  4697 1 1 14 ARG HG3  H   -3.163 -11.827  -4.500 1.00 . A X . 325 ARG HG3  1 1 
        9  4698 1 1 14 ARG HH11 H   -5.893 -15.242  -5.953 1.00 . A X . 325 ARG HH11 1 1 
        9  4699 1 1 14 ARG HH12 H   -6.418 -15.488  -7.586 1.00 . A X . 325 ARG HH12 1 1 
        9  4700 1 1 14 ARG HH21 H   -5.460 -14.279  -9.300 1.00 . A X . 325 ARG HH21 1 1 
        9  4701 1 1 14 ARG HH22 H   -4.207 -13.127  -8.961 1.00 . A X . 325 ARG HH22 1 1 
        9  4702 1 1 14 ARG N    N   -0.517 -11.124  -4.175 1.00 . A X . 325 ARG N    1 1 
        9  4703 1 1 14 ARG NE   N   -4.137 -13.471  -6.472 1.00 . A X . 325 ARG NE   1 1 
        9  4704 1 1 14 ARG NH1  N   -5.826 -15.015  -6.924 1.00 . A X . 325 ARG NH1  1 1 
        9  4705 1 1 14 ARG NH2  N   -4.857 -13.820  -8.641 1.00 . A X . 325 ARG NH2  1 1 
        9  4706 1 1 14 ARG O    O    1.326 -12.807  -5.699 1.00 . A X . 325 ARG O    1 1 
        9  4707 1 1 15 GLY C    C    3.892 -13.629  -2.919 1.00 . A X . 326 GLY C    1 1 
        9  4708 1 1 15 GLY CA   C    2.999 -14.289  -3.955 1.00 . A X . 326 GLY CA   1 1 
        9  4709 1 1 15 GLY H    H    1.125 -14.268  -2.955 1.00 . A X . 326 GLY H    1 1 
        9  4710 1 1 15 GLY HA2  H    3.093 -15.364  -3.880 1.00 . A X . 326 GLY HA2  1 1 
        9  4711 1 1 15 GLY HA3  H    3.326 -13.977  -4.942 1.00 . A X . 326 GLY HA3  1 1 
        9  4712 1 1 15 GLY N    N    1.590 -13.917  -3.745 1.00 . A X . 326 GLY N    1 1 
        9  4713 1 1 15 GLY O    O    5.016 -14.076  -2.673 1.00 . A X . 326 GLY O    1 1 
        9  4714 1 1 16 GLY C    C    3.403 -12.433   0.133 1.00 . A X . 327 GLY C    1 1 
        9  4715 1 1 16 GLY CA   C    3.985 -11.898  -1.173 1.00 . A X . 327 GLY CA   1 1 
        9  4716 1 1 16 GLY H    H    2.556 -12.155  -2.699 1.00 . A X . 327 GLY H    1 1 
        9  4717 1 1 16 GLY HA2  H    5.059 -12.055  -1.178 1.00 . A X . 327 GLY HA2  1 1 
        9  4718 1 1 16 GLY HA3  H    3.793 -10.836  -1.228 1.00 . A X . 327 GLY HA3  1 1 
        9  4719 1 1 16 GLY N    N    3.381 -12.535  -2.330 1.00 . A X . 327 GLY N    1 1 
        9  4720 1 1 16 GLY O    O    2.376 -13.127   0.126 1.00 . A X . 327 GLY O    1 1 
        9  4721 1 1 17 THR C    C    2.524 -11.659   3.196 1.00 . A X . 328 THR C    1 1 
        9  4722 1 1 17 THR CA   C    3.641 -12.547   2.609 1.00 . A X . 328 THR CA   1 1 
        9  4723 1 1 17 THR CB   C    4.871 -12.599   3.584 1.00 . A X . 328 THR CB   1 1 
        9  4724 1 1 17 THR CG2  C    5.536 -11.222   3.770 1.00 . A X . 328 THR CG2  1 1 
        9  4725 1 1 17 THR H    H    4.815 -11.488   1.184 1.00 . A X . 328 THR H    1 1 
        9  4726 1 1 17 THR HA   H    3.253 -13.559   2.509 1.00 . A X . 328 THR HA   1 1 
        9  4727 1 1 17 THR HB   H    5.605 -13.270   3.150 1.00 . A X . 328 THR HB   1 1 
        9  4728 1 1 17 THR HG1  H    3.830 -12.576   5.283 1.00 . A X . 328 THR HG1  1 1 
        9  4729 1 1 17 THR HG21 H    6.435 -11.330   4.366 1.00 . A X . 328 THR HG21 1 1 
        9  4730 1 1 17 THR HG22 H    4.859 -10.547   4.275 1.00 . A X . 328 THR HG22 1 1 
        9  4731 1 1 17 THR HG23 H    5.798 -10.807   2.805 1.00 . A X . 328 THR HG23 1 1 
        9  4732 1 1 17 THR N    N    4.046 -12.084   1.259 1.00 . A X . 328 THR N    1 1 
        9  4733 1 1 17 THR O    O    1.877 -12.031   4.185 1.00 . A X . 328 THR O    1 1 
        9  4734 1 1 17 THR OG1  O    4.497 -13.139   4.869 1.00 . A X . 328 THR OG1  1 1 
        9  4735 1 1 18 GLY C    C    1.769  -8.542   4.056 1.00 . A X . 329 GLY C    1 1 
        9  4736 1 1 18 GLY CA   C    1.275  -9.533   3.016 1.00 . A X . 329 GLY CA   1 1 
        9  4737 1 1 18 GLY H    H    2.863 -10.252   1.803 1.00 . A X . 329 GLY H    1 1 
        9  4738 1 1 18 GLY HA2  H    0.938  -8.978   2.158 1.00 . A X . 329 GLY HA2  1 1 
        9  4739 1 1 18 GLY HA3  H    0.433 -10.080   3.426 1.00 . A X . 329 GLY HA3  1 1 
        9  4740 1 1 18 GLY N    N    2.309 -10.481   2.577 1.00 . A X . 329 GLY N    1 1 
        9  4741 1 1 18 GLY O    O    1.003  -7.719   4.547 1.00 . A X . 329 GLY O    1 1 
        9  4742 1 1 19 PHE C    C    4.809  -6.981   4.709 1.00 . A X . 330 PHE C    1 1 
        9  4743 1 1 19 PHE CA   C    3.708  -7.802   5.408 1.00 . A X . 330 PHE CA   1 1 
        9  4744 1 1 19 PHE CB   C    4.310  -8.694   6.525 1.00 . A X . 330 PHE CB   1 1 
        9  4745 1 1 19 PHE CD1  C    6.363  -7.868   7.792 1.00 . A X . 330 PHE CD1  1 1 
        9  4746 1 1 19 PHE CD2  C    4.196  -7.334   8.666 1.00 . A X . 330 PHE CD2  1 1 
        9  4747 1 1 19 PHE CE1  C    6.952  -7.202   8.846 1.00 . A X . 330 PHE CE1  1 1 
        9  4748 1 1 19 PHE CE2  C    4.787  -6.667   9.720 1.00 . A X . 330 PHE CE2  1 1 
        9  4749 1 1 19 PHE CG   C    4.972  -7.948   7.684 1.00 . A X . 330 PHE CG   1 1 
        9  4750 1 1 19 PHE CZ   C    6.165  -6.600   9.807 1.00 . A X . 330 PHE CZ   1 1 
        9  4751 1 1 19 PHE H    H    3.567  -9.380   4.026 1.00 . A X . 330 PHE H    1 1 
        9  4752 1 1 19 PHE HA   H    2.976  -7.122   5.850 1.00 . A X . 330 PHE HA   1 1 
        9  4753 1 1 19 PHE HB2  H    3.518  -9.302   6.944 1.00 . A X . 330 PHE HB2  1 1 
        9  4754 1 1 19 PHE HB3  H    5.049  -9.359   6.084 1.00 . A X . 330 PHE HB3  1 1 
        9  4755 1 1 19 PHE HD1  H    6.982  -8.338   7.040 1.00 . A X . 330 PHE HD1  1 1 
        9  4756 1 1 19 PHE HD2  H    3.115  -7.384   8.602 1.00 . A X . 330 PHE HD2  1 1 
        9  4757 1 1 19 PHE HE1  H    8.029  -7.151   8.920 1.00 . A X . 330 PHE HE1  1 1 
        9  4758 1 1 19 PHE HE2  H    4.174  -6.193  10.478 1.00 . A X . 330 PHE HE2  1 1 
        9  4759 1 1 19 PHE HZ   H    6.630  -6.074  10.635 1.00 . A X . 330 PHE HZ   1 1 
        9  4760 1 1 19 PHE N    N    3.040  -8.668   4.432 1.00 . A X . 330 PHE N    1 1 
        9  4761 1 1 19 PHE O    O    5.624  -7.554   3.978 1.00 . A X . 330 PHE O    1 1 
        9  4762 1 1 20 CYS C    C    6.941  -4.670   5.660 1.00 . A X . 331 CYS C    1 1 
        9  4763 1 1 20 CYS CA   C    5.918  -4.773   4.503 1.00 . A X . 331 CYS CA   1 1 
        9  4764 1 1 20 CYS CB   C    5.402  -3.366   4.106 1.00 . A X . 331 CYS CB   1 1 
        9  4765 1 1 20 CYS H    H    4.029  -5.244   5.350 1.00 . A X . 331 CYS H    1 1 
        9  4766 1 1 20 CYS HA   H    6.400  -5.222   3.639 1.00 . A X . 331 CYS HA   1 1 
        9  4767 1 1 20 CYS HB2  H    4.787  -2.964   4.902 1.00 . A X . 331 CYS HB2  1 1 
        9  4768 1 1 20 CYS HB3  H    6.238  -2.703   3.942 1.00 . A X . 331 CYS HB3  1 1 
        9  4769 1 1 20 CYS N    N    4.807  -5.649   4.907 1.00 . A X . 331 CYS N    1 1 
        9  4770 1 1 20 CYS O    O    6.530  -4.459   6.812 1.00 . A X . 331 CYS O    1 1 
        9  4771 1 1 20 CYS SG   S    4.418  -3.337   2.579 1.00 . A X . 331 CYS SG   1 1 
        9  4772 1 1 21 PRO C    C    9.339  -3.210   7.018 1.00 . A X . 332 PRO C    1 1 
        9  4773 1 1 21 PRO CA   C    9.340  -4.639   6.427 1.00 . A X . 332 PRO CA   1 1 
        9  4774 1 1 21 PRO CB   C   10.659  -4.939   5.660 1.00 . A X . 332 PRO CB   1 1 
        9  4775 1 1 21 PRO CD   C    8.883  -5.193   4.073 1.00 . A X . 332 PRO CD   1 1 
        9  4776 1 1 21 PRO CG   C   10.239  -5.736   4.457 1.00 . A X . 332 PRO CG   1 1 
        9  4777 1 1 21 PRO HA   H    9.208  -5.353   7.233 1.00 . A X . 332 PRO HA   1 1 
        9  4778 1 1 21 PRO HB2  H   11.149  -4.011   5.360 1.00 . A X . 332 PRO HB2  1 1 
        9  4779 1 1 21 PRO HB3  H   11.330  -5.521   6.278 1.00 . A X . 332 PRO HB3  1 1 
        9  4780 1 1 21 PRO HD2  H    8.984  -4.322   3.428 1.00 . A X . 332 PRO HD2  1 1 
        9  4781 1 1 21 PRO HD3  H    8.292  -5.956   3.580 1.00 . A X . 332 PRO HD3  1 1 
        9  4782 1 1 21 PRO HG2  H   10.953  -5.598   3.649 1.00 . A X . 332 PRO HG2  1 1 
        9  4783 1 1 21 PRO HG3  H   10.160  -6.789   4.707 1.00 . A X . 332 PRO HG3  1 1 
        9  4784 1 1 21 PRO N    N    8.284  -4.818   5.387 1.00 . A X . 332 PRO N    1 1 
        9  4785 1 1 21 PRO O    O    9.730  -2.987   8.169 1.00 . A X . 332 PRO O    1 1 
        9  4786 1 1 22 TYR C    C    7.427  -0.638   7.388 1.00 . A X . 333 TYR C    1 1 
        9  4787 1 1 22 TYR CA   C    8.723  -0.851   6.571 1.00 . A X . 333 TYR CA   1 1 
        9  4788 1 1 22 TYR CB   C    8.692   0.028   5.296 1.00 . A X . 333 TYR CB   1 1 
        9  4789 1 1 22 TYR CD1  C   10.929   1.004   4.569 1.00 . A X . 333 TYR CD1  1 1 
        9  4790 1 1 22 TYR CD2  C   10.213  -1.027   3.527 1.00 . A X . 333 TYR CD2  1 1 
        9  4791 1 1 22 TYR CE1  C   12.080   0.990   3.812 1.00 . A X . 333 TYR CE1  1 1 
        9  4792 1 1 22 TYR CE2  C   11.365  -1.043   2.769 1.00 . A X . 333 TYR CE2  1 1 
        9  4793 1 1 22 TYR CG   C    9.968   0.000   4.447 1.00 . A X . 333 TYR CG   1 1 
        9  4794 1 1 22 TYR CZ   C   12.295  -0.035   2.915 1.00 . A X . 333 TYR CZ   1 1 
        9  4795 1 1 22 TYR H    H    8.627  -2.525   5.289 1.00 . A X . 333 TYR H    1 1 
        9  4796 1 1 22 TYR HA   H    9.575  -0.562   7.175 1.00 . A X . 333 TYR HA   1 1 
        9  4797 1 1 22 TYR HB2  H    7.876  -0.300   4.664 1.00 . A X . 333 TYR HB2  1 1 
        9  4798 1 1 22 TYR HB3  H    8.505   1.059   5.582 1.00 . A X . 333 TYR HB3  1 1 
        9  4799 1 1 22 TYR HD1  H   10.758   1.813   5.272 1.00 . A X . 333 TYR HD1  1 1 
        9  4800 1 1 22 TYR HD2  H    9.481  -1.815   3.413 1.00 . A X . 333 TYR HD2  1 1 
        9  4801 1 1 22 TYR HE1  H   12.810   1.780   3.926 1.00 . A X . 333 TYR HE1  1 1 
        9  4802 1 1 22 TYR HE2  H   11.537  -1.845   2.066 1.00 . A X . 333 TYR HE2  1 1 
        9  4803 1 1 22 TYR HH   H   14.194   0.215   2.709 1.00 . A X . 333 TYR HH   1 1 
        9  4804 1 1 22 TYR N    N    8.878  -2.261   6.195 1.00 . A X . 333 TYR N    1 1 
        9  4805 1 1 22 TYR O    O    7.359   0.266   8.223 1.00 . A X . 333 TYR O    1 1 
        9  4806 1 1 22 TYR OH   O   13.446  -0.053   2.159 1.00 . A X . 333 TYR OH   1 1 
        9  4807 1 1 23 GLY C    C    4.345  -0.106   7.516 1.00 . A X . 334 GLY C    1 1 
        9  4808 1 1 23 GLY CA   C    5.101  -1.400   7.797 1.00 . A X . 334 GLY CA   1 1 
        9  4809 1 1 23 GLY H    H    6.529  -2.165   6.427 1.00 . A X . 334 GLY H    1 1 
        9  4810 1 1 23 GLY HA2  H    4.494  -2.235   7.469 1.00 . A X . 334 GLY HA2  1 1 
        9  4811 1 1 23 GLY HA3  H    5.264  -1.501   8.866 1.00 . A X . 334 GLY HA3  1 1 
        9  4812 1 1 23 GLY N    N    6.397  -1.473   7.106 1.00 . A X . 334 GLY N    1 1 
        9  4813 1 1 23 GLY O    O    3.933   0.130   6.380 1.00 . A X . 334 GLY O    1 1 
        9  4814 1 1 24 LEU C    C    4.447   3.029   7.628 1.00 . A X . 335 LEU C    1 1 
        9  4815 1 1 24 LEU CA   C    3.549   2.070   8.440 1.00 . A X . 335 LEU CA   1 1 
        9  4816 1 1 24 LEU CB   C    3.272   2.675   9.848 1.00 . A X . 335 LEU CB   1 1 
        9  4817 1 1 24 LEU CD1  C    1.085   3.912   9.280 1.00 . A X . 335 LEU CD1  1 1 
        9  4818 1 1 24 LEU CD2  C    2.481   4.632  11.295 1.00 . A X . 335 LEU CD2  1 1 
        9  4819 1 1 24 LEU CG   C    2.511   4.044   9.870 1.00 . A X . 335 LEU CG   1 1 
        9  4820 1 1 24 LEU H    H    4.526   0.452   9.433 1.00 . A X . 335 LEU H    1 1 
        9  4821 1 1 24 LEU HA   H    2.603   1.940   7.917 1.00 . A X . 335 LEU HA   1 1 
        9  4822 1 1 24 LEU HB2  H    2.693   1.954  10.418 1.00 . A X . 335 LEU HB2  1 1 
        9  4823 1 1 24 LEU HB3  H    4.226   2.808  10.354 1.00 . A X . 335 LEU HB3  1 1 
        9  4824 1 1 24 LEU HD11 H    1.144   3.578   8.250 1.00 . A X . 335 LEU HD11 1 1 
        9  4825 1 1 24 LEU HD12 H    0.592   4.874   9.306 1.00 . A X . 335 LEU HD12 1 1 
        9  4826 1 1 24 LEU HD13 H    0.508   3.198   9.855 1.00 . A X . 335 LEU HD13 1 1 
        9  4827 1 1 24 LEU HD21 H    3.493   4.736  11.665 1.00 . A X . 335 LEU HD21 1 1 
        9  4828 1 1 24 LEU HD22 H    1.926   3.977  11.953 1.00 . A X . 335 LEU HD22 1 1 
        9  4829 1 1 24 LEU HD23 H    2.009   5.605  11.279 1.00 . A X . 335 LEU HD23 1 1 
        9  4830 1 1 24 LEU HG   H    3.045   4.747   9.240 1.00 . A X . 335 LEU HG   1 1 
        9  4831 1 1 24 LEU N    N    4.194   0.739   8.554 1.00 . A X . 335 LEU N    1 1 
        9  4832 1 1 24 LEU O    O    3.952   3.885   6.895 1.00 . A X . 335 LEU O    1 1 
        9  4833 1 1 25 ARG C    C    6.933   3.358   5.597 1.00 . A X . 336 ARG C    1 1 
        9  4834 1 1 25 ARG CA   C    6.793   3.683   7.099 1.00 . A X . 336 ARG CA   1 1 
        9  4835 1 1 25 ARG CB   C    8.159   3.513   7.817 1.00 . A X . 336 ARG CB   1 1 
        9  4836 1 1 25 ARG CD   C    9.489   3.728  10.011 1.00 . A X . 336 ARG CD   1 1 
        9  4837 1 1 25 ARG CG   C    8.111   3.791   9.336 1.00 . A X . 336 ARG CG   1 1 
        9  4838 1 1 25 ARG CZ   C   10.413   4.417  12.239 1.00 . A X . 336 ARG CZ   1 1 
        9  4839 1 1 25 ARG H    H    6.083   2.074   8.294 1.00 . A X . 336 ARG H    1 1 
        9  4840 1 1 25 ARG HA   H    6.472   4.716   7.192 1.00 . A X . 336 ARG HA   1 1 
        9  4841 1 1 25 ARG HB2  H    8.511   2.496   7.668 1.00 . A X . 336 ARG HB2  1 1 
        9  4842 1 1 25 ARG HB3  H    8.876   4.195   7.369 1.00 . A X . 336 ARG HB3  1 1 
        9  4843 1 1 25 ARG HD2  H    9.904   2.735   9.885 1.00 . A X . 336 ARG HD2  1 1 
        9  4844 1 1 25 ARG HD3  H   10.146   4.455   9.547 1.00 . A X . 336 ARG HD3  1 1 
        9  4845 1 1 25 ARG HE   H    8.508   3.905  11.867 1.00 . A X . 336 ARG HE   1 1 
        9  4846 1 1 25 ARG HG2  H    7.696   4.777   9.495 1.00 . A X . 336 ARG HG2  1 1 
        9  4847 1 1 25 ARG HG3  H    7.458   3.057   9.799 1.00 . A X . 336 ARG HG3  1 1 
        9  4848 1 1 25 ARG HH11 H   11.825   4.404  10.764 1.00 . A X . 336 ARG HH11 1 1 
        9  4849 1 1 25 ARG HH12 H   12.401   4.873  12.333 1.00 . A X . 336 ARG HH12 1 1 
        9  4850 1 1 25 ARG HH21 H    9.254   4.551  13.897 1.00 . A X . 336 ARG HH21 1 1 
        9  4851 1 1 25 ARG HH22 H   10.925   4.957  14.127 1.00 . A X . 336 ARG HH22 1 1 
        9  4852 1 1 25 ARG N    N    5.773   2.832   7.749 1.00 . A X . 336 ARG N    1 1 
        9  4853 1 1 25 ARG NE   N    9.395   4.017  11.454 1.00 . A X . 336 ARG NE   1 1 
        9  4854 1 1 25 ARG NH1  N   11.646   4.574  11.740 1.00 . A X . 336 ARG NH1  1 1 
        9  4855 1 1 25 ARG NH2  N   10.181   4.660  13.526 1.00 . A X . 336 ARG NH2  1 1 
        9  4856 1 1 25 ARG O    O    7.727   3.991   4.891 1.00 . A X . 336 ARG O    1 1 
        9  4857 1 1 26 CYS C    C    5.453   3.074   2.875 1.00 . A X . 337 CYS C    1 1 
        9  4858 1 1 26 CYS CA   C    6.113   1.973   3.722 1.00 . A X . 337 CYS CA   1 1 
        9  4859 1 1 26 CYS CB   C    5.337   0.652   3.595 1.00 . A X . 337 CYS CB   1 1 
        9  4860 1 1 26 CYS H    H    5.606   1.866   5.763 1.00 . A X . 337 CYS H    1 1 
        9  4861 1 1 26 CYS HA   H    7.135   1.810   3.378 1.00 . A X . 337 CYS HA   1 1 
        9  4862 1 1 26 CYS HB2  H    5.812  -0.102   4.201 1.00 . A X . 337 CYS HB2  1 1 
        9  4863 1 1 26 CYS HB3  H    4.325   0.794   3.948 1.00 . A X . 337 CYS HB3  1 1 
        9  4864 1 1 26 CYS N    N    6.164   2.361   5.125 1.00 . A X . 337 CYS N    1 1 
        9  4865 1 1 26 CYS O    O    4.305   3.457   3.121 1.00 . A X . 337 CYS O    1 1 
        9  4866 1 1 26 CYS SG   S    5.235  -0.007   1.917 1.00 . A X . 337 CYS SG   1 1 
        9  4867 1 1 27 GLU C    C    4.766   3.871  -0.065 1.00 . A X . 338 GLU C    1 1 
        9  4868 1 1 27 GLU CA   C    5.737   4.564   0.902 1.00 . A X . 338 GLU CA   1 1 
        9  4869 1 1 27 GLU CB   C    6.934   5.168   0.117 1.00 . A X . 338 GLU CB   1 1 
        9  4870 1 1 27 GLU CD   C    9.218   6.363   0.233 1.00 . A X . 338 GLU CD   1 1 
        9  4871 1 1 27 GLU CG   C    7.957   5.925   0.995 1.00 . A X . 338 GLU CG   1 1 
        9  4872 1 1 27 GLU H    H    7.166   3.320   1.869 1.00 . A X . 338 GLU H    1 1 
        9  4873 1 1 27 GLU HA   H    5.209   5.358   1.419 1.00 . A X . 338 GLU HA   1 1 
        9  4874 1 1 27 GLU HB2  H    7.454   4.362  -0.396 1.00 . A X . 338 GLU HB2  1 1 
        9  4875 1 1 27 GLU HB3  H    6.551   5.859  -0.628 1.00 . A X . 338 GLU HB3  1 1 
        9  4876 1 1 27 GLU HG2  H    7.476   6.803   1.410 1.00 . A X . 338 GLU HG2  1 1 
        9  4877 1 1 27 GLU HG3  H    8.253   5.277   1.817 1.00 . A X . 338 GLU HG3  1 1 
        9  4878 1 1 27 GLU N    N    6.223   3.596   1.908 1.00 . A X . 338 GLU N    1 1 
        9  4879 1 1 27 GLU O    O    3.841   4.494  -0.581 1.00 . A X . 338 GLU O    1 1 
        9  4880 1 1 27 GLU OE1  O    9.249   7.492  -0.309 1.00 . A X . 338 GLU OE1  1 1 
        9  4881 1 1 27 GLU OE2  O   10.180   5.565   0.163 1.00 . A X . 338 GLU OE2  1 1 
        9  4882 1 1 28 PHE C    C    2.771   1.547  -0.510 1.00 . A X . 339 PHE C    1 1 
        9  4883 1 1 28 PHE CA   C    4.162   1.739  -1.155 1.00 . A X . 339 PHE CA   1 1 
        9  4884 1 1 28 PHE CB   C    4.850   0.382  -1.420 1.00 . A X . 339 PHE CB   1 1 
        9  4885 1 1 28 PHE CD1  C    6.400   0.759  -3.389 1.00 . A X . 339 PHE CD1  1 1 
        9  4886 1 1 28 PHE CD2  C    7.390   0.341  -1.249 1.00 . A X . 339 PHE CD2  1 1 
        9  4887 1 1 28 PHE CE1  C    7.657   0.865  -3.949 1.00 . A X . 339 PHE CE1  1 1 
        9  4888 1 1 28 PHE CE2  C    8.648   0.445  -1.810 1.00 . A X . 339 PHE CE2  1 1 
        9  4889 1 1 28 PHE CG   C    6.242   0.496  -2.029 1.00 . A X . 339 PHE CG   1 1 
        9  4890 1 1 28 PHE CZ   C    8.781   0.707  -3.161 1.00 . A X . 339 PHE CZ   1 1 
        9  4891 1 1 28 PHE H    H    5.783   2.159   0.132 1.00 . A X . 339 PHE H    1 1 
        9  4892 1 1 28 PHE HA   H    4.040   2.260  -2.104 1.00 . A X . 339 PHE HA   1 1 
        9  4893 1 1 28 PHE HB2  H    4.934  -0.153  -0.481 1.00 . A X . 339 PHE HB2  1 1 
        9  4894 1 1 28 PHE HB3  H    4.232  -0.204  -2.093 1.00 . A X . 339 PHE HB3  1 1 
        9  4895 1 1 28 PHE HD1  H    5.524   0.884  -4.013 1.00 . A X . 339 PHE HD1  1 1 
        9  4896 1 1 28 PHE HD2  H    7.290   0.135  -0.190 1.00 . A X . 339 PHE HD2  1 1 
        9  4897 1 1 28 PHE HE1  H    7.765   1.068  -5.007 1.00 . A X . 339 PHE HE1  1 1 
        9  4898 1 1 28 PHE HE2  H    9.529   0.321  -1.193 1.00 . A X . 339 PHE HE2  1 1 
        9  4899 1 1 28 PHE HZ   H    9.768   0.791  -3.602 1.00 . A X . 339 PHE HZ   1 1 
        9  4900 1 1 28 PHE N    N    5.005   2.571  -0.298 1.00 . A X . 339 PHE N    1 1 
        9  4901 1 1 28 PHE O    O    2.666   1.136   0.659 1.00 . A X . 339 PHE O    1 1 
        9  4902 1 1 29 VAL C    C   -0.151   0.388  -0.638 1.00 . A X . 340 VAL C    1 1 
        9  4903 1 1 29 VAL CA   C    0.324   1.833  -0.883 1.00 . A X . 340 VAL CA   1 1 
        9  4904 1 1 29 VAL CB   C   -0.595   2.509  -1.966 1.00 . A X . 340 VAL CB   1 1 
        9  4905 1 1 29 VAL CG1  C   -2.089   2.428  -1.584 1.00 . A X . 340 VAL CG1  1 1 
        9  4906 1 1 29 VAL CG2  C   -0.164   3.974  -2.215 1.00 . A X . 340 VAL CG2  1 1 
        9  4907 1 1 29 VAL H    H    1.925   2.122  -2.219 1.00 . A X . 340 VAL H    1 1 
        9  4908 1 1 29 VAL HA   H    0.234   2.400   0.038 1.00 . A X . 340 VAL HA   1 1 
        9  4909 1 1 29 VAL HB   H   -0.466   1.967  -2.901 1.00 . A X . 340 VAL HB   1 1 
        9  4910 1 1 29 VAL HG11 H   -2.256   2.942  -0.646 1.00 . A X . 340 VAL HG11 1 1 
        9  4911 1 1 29 VAL HG12 H   -2.381   1.390  -1.476 1.00 . A X . 340 VAL HG12 1 1 
        9  4912 1 1 29 VAL HG13 H   -2.695   2.886  -2.357 1.00 . A X . 340 VAL HG13 1 1 
        9  4913 1 1 29 VAL HG21 H    0.873   4.001  -2.529 1.00 . A X . 340 VAL HG21 1 1 
        9  4914 1 1 29 VAL HG22 H   -0.275   4.548  -1.304 1.00 . A X . 340 VAL HG22 1 1 
        9  4915 1 1 29 VAL HG23 H   -0.782   4.413  -2.990 1.00 . A X . 340 VAL HG23 1 1 
        9  4916 1 1 29 VAL N    N    1.732   1.869  -1.296 1.00 . A X . 340 VAL N    1 1 
        9  4917 1 1 29 VAL O    O    0.050  -0.496  -1.474 1.00 . A X . 340 VAL O    1 1 
        9  4918 1 1 30 HIS C    C   -2.838  -1.148   0.405 1.00 . A X . 341 HIS C    1 1 
        9  4919 1 1 30 HIS CA   C   -1.372  -1.108   0.899 1.00 . A X . 341 HIS CA   1 1 
        9  4920 1 1 30 HIS CB   C   -1.288  -1.288   2.435 1.00 . A X . 341 HIS CB   1 1 
        9  4921 1 1 30 HIS CD2  C    1.286  -1.432   2.473 1.00 . A X . 341 HIS CD2  1 1 
        9  4922 1 1 30 HIS CE1  C    1.698  -0.303   4.256 1.00 . A X . 341 HIS CE1  1 1 
        9  4923 1 1 30 HIS CG   C    0.092  -1.068   2.987 1.00 . A X . 341 HIS CG   1 1 
        9  4924 1 1 30 HIS H    H   -0.850   0.926   1.156 1.00 . A X . 341 HIS H    1 1 
        9  4925 1 1 30 HIS HA   H   -0.798  -1.898   0.419 1.00 . A X . 341 HIS HA   1 1 
        9  4926 1 1 30 HIS HB2  H   -1.946  -0.578   2.909 1.00 . A X . 341 HIS HB2  1 1 
        9  4927 1 1 30 HIS HB3  H   -1.594  -2.289   2.701 1.00 . A X . 341 HIS HB3  1 1 
        9  4928 1 1 30 HIS HD1  H   -0.292   0.032   4.746 1.00 . A X . 341 HIS HD1  1 1 
        9  4929 1 1 30 HIS HD2  H    1.424  -2.019   1.587 1.00 . A X . 341 HIS HD2  1 1 
        9  4930 1 1 30 HIS HE1  H    2.207   0.192   5.077 1.00 . A X . 341 HIS HE1  1 1 
        9  4931 1 1 30 HIS N    N   -0.780   0.177   0.521 1.00 . A X . 341 HIS N    1 1 
        9  4932 1 1 30 HIS ND1  N    0.370  -0.355   4.123 1.00 . A X . 341 HIS ND1  1 1 
        9  4933 1 1 30 HIS NE2  N    2.304  -0.949   3.264 1.00 . A X . 341 HIS NE2  1 1 
        9  4934 1 1 30 HIS O    O   -3.632  -0.300   0.818 1.00 . A X . 341 HIS O    1 1 
        9  4935 1 1 31 PRO C    C   -5.688  -2.495  -0.074 1.00 . A X . 342 PRO C    1 1 
        9  4936 1 1 31 PRO CA   C   -4.574  -2.188  -1.102 1.00 . A X . 342 PRO CA   1 1 
        9  4937 1 1 31 PRO CB   C   -4.432  -3.332  -2.145 1.00 . A X . 342 PRO CB   1 1 
        9  4938 1 1 31 PRO CD   C   -2.332  -3.198  -1.019 1.00 . A X . 342 PRO CD   1 1 
        9  4939 1 1 31 PRO CG   C   -3.306  -4.174  -1.635 1.00 . A X . 342 PRO CG   1 1 
        9  4940 1 1 31 PRO HA   H   -4.815  -1.266  -1.611 1.00 . A X . 342 PRO HA   1 1 
        9  4941 1 1 31 PRO HB2  H   -5.355  -3.909  -2.220 1.00 . A X . 342 PRO HB2  1 1 
        9  4942 1 1 31 PRO HB3  H   -4.179  -2.926  -3.116 1.00 . A X . 342 PRO HB3  1 1 
        9  4943 1 1 31 PRO HD2  H   -1.774  -3.674  -0.219 1.00 . A X . 342 PRO HD2  1 1 
        9  4944 1 1 31 PRO HD3  H   -1.652  -2.807  -1.765 1.00 . A X . 342 PRO HD3  1 1 
        9  4945 1 1 31 PRO HG2  H   -3.674  -4.882  -0.893 1.00 . A X . 342 PRO HG2  1 1 
        9  4946 1 1 31 PRO HG3  H   -2.831  -4.709  -2.452 1.00 . A X . 342 PRO HG3  1 1 
        9  4947 1 1 31 PRO N    N   -3.210  -2.112  -0.497 1.00 . A X . 342 PRO N    1 1 
        9  4948 1 1 31 PRO O    O   -6.873  -2.272  -0.341 1.00 . A X . 342 PRO O    1 1 
        9  4949 1 1 32 THR C    C   -6.231  -2.307   3.289 1.00 . A X . 343 THR C    1 1 
        9  4950 1 1 32 THR CA   C   -6.190  -3.403   2.188 1.00 . A X . 343 THR CA   1 1 
        9  4951 1 1 32 THR CB   C   -5.734  -4.780   2.793 1.00 . A X . 343 THR CB   1 1 
        9  4952 1 1 32 THR CG2  C   -4.362  -4.669   3.462 1.00 . A X . 343 THR CG2  1 1 
        9  4953 1 1 32 THR H    H   -4.314  -3.129   1.231 1.00 . A X . 343 THR H    1 1 
        9  4954 1 1 32 THR HA   H   -7.190  -3.523   1.786 1.00 . A X . 343 THR HA   1 1 
        9  4955 1 1 32 THR HB   H   -5.665  -5.508   1.993 1.00 . A X . 343 THR HB   1 1 
        9  4956 1 1 32 THR HG1  H   -6.795  -4.597   4.452 1.00 . A X . 343 THR HG1  1 1 
        9  4957 1 1 32 THR HG21 H   -4.044  -5.644   3.806 1.00 . A X . 343 THR HG21 1 1 
        9  4958 1 1 32 THR HG22 H   -4.426  -3.998   4.309 1.00 . A X . 343 THR HG22 1 1 
        9  4959 1 1 32 THR HG23 H   -3.639  -4.283   2.754 1.00 . A X . 343 THR HG23 1 1 
        9  4960 1 1 32 THR N    N   -5.278  -3.016   1.091 1.00 . A X . 343 THR N    1 1 
        9  4961 1 1 32 THR O    O   -6.927  -2.458   4.300 1.00 . A X . 343 THR O    1 1 
        9  4962 1 1 32 THR OG1  O   -6.689  -5.257   3.757 1.00 . A X . 343 THR OG1  1 1 
        9  4963 1 1 33 ASP C    C   -5.713   1.225   3.504 1.00 . A X . 344 ASP C    1 1 
        9  4964 1 1 33 ASP CA   C   -5.313  -0.134   4.085 1.00 . A X . 344 ASP CA   1 1 
        9  4965 1 1 33 ASP CB   C   -3.837  -0.131   4.575 1.00 . A X . 344 ASP CB   1 1 
        9  4966 1 1 33 ASP CG   C   -3.548   0.811   5.757 1.00 . A X . 344 ASP CG   1 1 
        9  4967 1 1 33 ASP H    H   -5.052  -1.097   2.205 1.00 . A X . 344 ASP H    1 1 
        9  4968 1 1 33 ASP HA   H   -5.963  -0.348   4.933 1.00 . A X . 344 ASP HA   1 1 
        9  4969 1 1 33 ASP HB2  H   -3.573  -1.139   4.878 1.00 . A X . 344 ASP HB2  1 1 
        9  4970 1 1 33 ASP HB3  H   -3.193   0.142   3.742 1.00 . A X . 344 ASP HB3  1 1 
        9  4971 1 1 33 ASP N    N   -5.484  -1.207   3.080 1.00 . A X . 344 ASP N    1 1 
        9  4972 1 1 33 ASP O    O   -5.799   1.387   2.279 1.00 . A X . 344 ASP O    1 1 
        9  4973 1 1 33 ASP OD1  O   -2.913   1.869   5.560 1.00 . A X . 344 ASP OD1  1 1 
        9  4974 1 1 33 ASP OD2  O   -3.961   0.491   6.894 1.00 . A X . 344 ASP OD2  1 1 
        9  4975 1 1 34 LYS C    C   -5.291   4.308   3.331 1.00 . A X . 345 LYS C    1 1 
        9  4976 1 1 34 LYS CA   C   -6.407   3.536   4.061 1.00 . A X . 345 LYS CA   1 1 
        9  4977 1 1 34 LYS CB   C   -6.850   4.285   5.350 1.00 . A X . 345 LYS CB   1 1 
        9  4978 1 1 34 LYS CD   C   -8.536   5.947   4.218 1.00 . A X . 345 LYS CD   1 1 
        9  4979 1 1 34 LYS CE   C   -9.889   5.494   4.816 1.00 . A X . 345 LYS CE   1 1 
        9  4980 1 1 34 LYS CG   C   -7.310   5.757   5.159 1.00 . A X . 345 LYS CG   1 1 
        9  4981 1 1 34 LYS H    H   -5.867   1.958   5.352 1.00 . A X . 345 LYS H    1 1 
        9  4982 1 1 34 LYS HA   H   -7.265   3.442   3.398 1.00 . A X . 345 LYS HA   1 1 
        9  4983 1 1 34 LYS HB2  H   -7.668   3.737   5.797 1.00 . A X . 345 LYS HB2  1 1 
        9  4984 1 1 34 LYS HB3  H   -6.017   4.284   6.049 1.00 . A X . 345 LYS HB3  1 1 
        9  4985 1 1 34 LYS HD2  H   -8.615   7.000   3.975 1.00 . A X . 345 LYS HD2  1 1 
        9  4986 1 1 34 LYS HD3  H   -8.358   5.395   3.298 1.00 . A X . 345 LYS HD3  1 1 
        9  4987 1 1 34 LYS HE2  H  -10.023   5.960   5.783 1.00 . A X . 345 LYS HE2  1 1 
        9  4988 1 1 34 LYS HE3  H  -10.686   5.816   4.160 1.00 . A X . 345 LYS HE3  1 1 
        9  4989 1 1 34 LYS HG2  H   -7.565   6.166   6.127 1.00 . A X . 345 LYS HG2  1 1 
        9  4990 1 1 34 LYS HG3  H   -6.473   6.323   4.754 1.00 . A X . 345 LYS HG3  1 1 
        9  4991 1 1 34 LYS HZ1  H   -9.722   3.535   4.105 1.00 . A X . 345 LYS HZ1  1 1 
        9  4992 1 1 34 LYS HZ2  H  -10.965   3.755   5.219 1.00 . A X . 345 LYS HZ2  1 1 
        9  4993 1 1 34 LYS HZ3  H   -9.367   3.694   5.749 1.00 . A X . 345 LYS HZ3  1 1 
        9  4994 1 1 34 LYS N    N   -5.976   2.181   4.407 1.00 . A X . 345 LYS N    1 1 
        9  4995 1 1 34 LYS NZ   N   -9.990   4.018   4.985 1.00 . A X . 345 LYS NZ   1 1 
        9  4996 1 1 34 LYS O    O   -4.132   4.283   3.748 1.00 . A X . 345 LYS O    1 1 
        9  4997 1 1 35 GLU C    C   -5.590   6.998   0.845 1.00 . A X . 346 GLU C    1 1 
        9  4998 1 1 35 GLU CA   C   -4.772   5.830   1.446 1.00 . A X . 346 GLU CA   1 1 
        9  4999 1 1 35 GLU CB   C   -4.054   5.014   0.340 1.00 . A X . 346 GLU CB   1 1 
        9  5000 1 1 35 GLU CD   C   -2.037   6.626   0.107 1.00 . A X . 346 GLU CD   1 1 
        9  5001 1 1 35 GLU CG   C   -3.157   5.850  -0.608 1.00 . A X . 346 GLU CG   1 1 
        9  5002 1 1 35 GLU H    H   -6.599   4.884   1.935 1.00 . A X . 346 GLU H    1 1 
        9  5003 1 1 35 GLU HA   H   -4.021   6.243   2.122 1.00 . A X . 346 GLU HA   1 1 
        9  5004 1 1 35 GLU HB2  H   -3.441   4.255   0.809 1.00 . A X . 346 GLU HB2  1 1 
        9  5005 1 1 35 GLU HB3  H   -4.814   4.518  -0.262 1.00 . A X . 346 GLU HB3  1 1 
        9  5006 1 1 35 GLU HG2  H   -2.704   5.179  -1.332 1.00 . A X . 346 GLU HG2  1 1 
        9  5007 1 1 35 GLU HG3  H   -3.788   6.552  -1.144 1.00 . A X . 346 GLU HG3  1 1 
        9  5008 1 1 35 GLU N    N   -5.669   4.973   2.233 1.00 . A X . 346 GLU N    1 1 
        9  5009 1 1 35 GLU O    O   -5.524   8.127   1.378 1.00 . A X . 346 GLU O    1 1 
        9  5010 1 1 35 GLU OXT  O   -6.336   6.779  -0.135 1.00 . A X . 346 GLU OXT  1 1 
        9  5011 1 1 35 GLU OE1  O   -2.175   7.852   0.312 1.00 . A X . 346 GLU OE1  1 1 
        9  5012 1 1 35 GLU OE2  O   -1.006   6.015   0.452 1.00 . A X . 346 GLU OE2  1 1 
        9  5013 2 2  1 ZN  ZN   ZN   3.724  -1.502   1.882 1.00 . B X . 401 ZN  ZN   1 1 
       10  5014 1 1  1 ASN C    C   -0.437  11.474 -13.442 1.00 . A X . 312 ASN C    1 1 
       10  5015 1 1  1 ASN CA   C    0.663  11.293 -14.502 1.00 . A X . 312 ASN CA   1 1 
       10  5016 1 1  1 ASN CB   C    1.875  12.214 -14.199 1.00 . A X . 312 ASN CB   1 1 
       10  5017 1 1  1 ASN CG   C    2.573  11.847 -12.887 1.00 . A X . 312 ASN CG   1 1 
       10  5018 1 1  1 ASN H1   H   -0.630  10.875 -16.076 1.00 . A X . 312 ASN H1   1 1 
       10  5019 1 1  1 ASN H2   H    0.878  11.469 -16.565 1.00 . A X . 312 ASN H2   1 1 
       10  5020 1 1  1 ASN H3   H   -0.271  12.515 -15.900 1.00 . A X . 312 ASN H3   1 1 
       10  5021 1 1  1 ASN HA   H    0.995  10.262 -14.487 1.00 . A X . 312 ASN HA   1 1 
       10  5022 1 1  1 ASN HB2  H    2.595  12.129 -15.008 1.00 . A X . 312 ASN HB2  1 1 
       10  5023 1 1  1 ASN HB3  H    1.543  13.244 -14.141 1.00 . A X . 312 ASN HB3  1 1 
       10  5024 1 1  1 ASN HD21 H    3.837  10.671 -13.861 1.00 . A X . 312 ASN HD21 1 1 
       10  5025 1 1  1 ASN HD22 H    4.026  10.730 -12.143 1.00 . A X . 312 ASN HD22 1 1 
       10  5026 1 1  1 ASN N    N    0.123  11.557 -15.855 1.00 . A X . 312 ASN N    1 1 
       10  5027 1 1  1 ASN ND2  N    3.582  11.005 -12.972 1.00 . A X . 312 ASN ND2  1 1 
       10  5028 1 1  1 ASN O    O   -0.772  12.602 -13.073 1.00 . A X . 312 ASN O    1 1 
       10  5029 1 1  1 ASN OD1  O    2.213  12.323 -11.807 1.00 . A X . 312 ASN OD1  1 1 
       10  5030 1 1  2 ASN C    C   -1.705   9.036 -11.033 1.00 . A X . 313 ASN C    1 1 
       10  5031 1 1  2 ASN CA   C   -1.968  10.308 -11.852 1.00 . A X . 313 ASN CA   1 1 
       10  5032 1 1  2 ASN CB   C   -3.457  10.333 -12.317 1.00 . A X . 313 ASN CB   1 1 
       10  5033 1 1  2 ASN CG   C   -3.892  11.655 -12.965 1.00 . A X . 313 ASN CG   1 1 
       10  5034 1 1  2 ASN H    H   -0.813   9.507 -13.448 1.00 . A X . 313 ASN H    1 1 
       10  5035 1 1  2 ASN HA   H   -1.776  11.166 -11.215 1.00 . A X . 313 ASN HA   1 1 
       10  5036 1 1  2 ASN HB2  H   -3.617   9.536 -13.032 1.00 . A X . 313 ASN HB2  1 1 
       10  5037 1 1  2 ASN HB3  H   -4.099  10.154 -11.458 1.00 . A X . 313 ASN HB3  1 1 
       10  5038 1 1  2 ASN HD21 H   -4.402  12.409 -11.199 1.00 . A X . 313 ASN HD21 1 1 
       10  5039 1 1  2 ASN HD22 H   -4.656  13.441 -12.560 1.00 . A X . 313 ASN HD22 1 1 
       10  5040 1 1  2 ASN N    N   -1.025  10.352 -12.994 1.00 . A X . 313 ASN N    1 1 
       10  5041 1 1  2 ASN ND2  N   -4.358  12.597 -12.161 1.00 . A X . 313 ASN ND2  1 1 
       10  5042 1 1  2 ASN O    O   -1.022   8.119 -11.509 1.00 . A X . 313 ASN O    1 1 
       10  5043 1 1  2 ASN OD1  O   -3.797  11.831 -14.176 1.00 . A X . 313 ASN OD1  1 1 
       10  5044 1 1  3 LYS C    C   -0.741   7.410  -8.555 1.00 . A X . 314 LYS C    1 1 
       10  5045 1 1  3 LYS CA   C   -2.191   7.840  -8.881 1.00 . A X . 314 LYS CA   1 1 
       10  5046 1 1  3 LYS CB   C   -3.009   6.652  -9.474 1.00 . A X . 314 LYS CB   1 1 
       10  5047 1 1  3 LYS CD   C   -5.302   5.734 -10.230 1.00 . A X . 314 LYS CD   1 1 
       10  5048 1 1  3 LYS CE   C   -6.787   6.057 -10.475 1.00 . A X . 314 LYS CE   1 1 
       10  5049 1 1  3 LYS CG   C   -4.514   6.944  -9.665 1.00 . A X . 314 LYS CG   1 1 
       10  5050 1 1  3 LYS H    H   -2.701   9.815  -9.472 1.00 . A X . 314 LYS H    1 1 
       10  5051 1 1  3 LYS HA   H   -2.655   8.149  -7.955 1.00 . A X . 314 LYS HA   1 1 
       10  5052 1 1  3 LYS HB2  H   -2.586   6.394 -10.439 1.00 . A X . 314 LYS HB2  1 1 
       10  5053 1 1  3 LYS HB3  H   -2.909   5.794  -8.814 1.00 . A X . 314 LYS HB3  1 1 
       10  5054 1 1  3 LYS HD2  H   -4.854   5.431 -11.172 1.00 . A X . 314 LYS HD2  1 1 
       10  5055 1 1  3 LYS HD3  H   -5.231   4.910  -9.526 1.00 . A X . 314 LYS HD3  1 1 
       10  5056 1 1  3 LYS HE2  H   -7.279   5.181 -10.880 1.00 . A X . 314 LYS HE2  1 1 
       10  5057 1 1  3 LYS HE3  H   -7.251   6.320  -9.532 1.00 . A X . 314 LYS HE3  1 1 
       10  5058 1 1  3 LYS HG2  H   -4.939   7.214  -8.707 1.00 . A X . 314 LYS HG2  1 1 
       10  5059 1 1  3 LYS HG3  H   -4.621   7.782 -10.349 1.00 . A X . 314 LYS HG3  1 1 
       10  5060 1 1  3 LYS HZ1  H   -6.426   7.006 -12.305 1.00 . A X . 314 LYS HZ1  1 1 
       10  5061 1 1  3 LYS HZ2  H   -6.618   8.078 -11.014 1.00 . A X . 314 LYS HZ2  1 1 
       10  5062 1 1  3 LYS HZ3  H   -7.963   7.304 -11.679 1.00 . A X . 314 LYS HZ3  1 1 
       10  5063 1 1  3 LYS N    N   -2.244   9.010  -9.793 1.00 . A X . 314 LYS N    1 1 
       10  5064 1 1  3 LYS NZ   N   -6.959   7.187 -11.433 1.00 . A X . 314 LYS NZ   1 1 
       10  5065 1 1  3 LYS O    O   -0.498   6.254  -8.204 1.00 . A X . 314 LYS O    1 1 
       10  5066 1 1  4 TYR C    C    2.003   7.629  -7.056 1.00 . A X . 315 TYR C    1 1 
       10  5067 1 1  4 TYR CA   C    1.645   8.118  -8.478 1.00 . A X . 315 TYR CA   1 1 
       10  5068 1 1  4 TYR CB   C    2.475   9.375  -8.883 1.00 . A X . 315 TYR CB   1 1 
       10  5069 1 1  4 TYR CD1  C    1.097  11.505  -8.498 1.00 . A X . 315 TYR CD1  1 1 
       10  5070 1 1  4 TYR CD2  C    2.887  11.044  -6.981 1.00 . A X . 315 TYR CD2  1 1 
       10  5071 1 1  4 TYR CE1  C    0.806  12.658  -7.798 1.00 . A X . 315 TYR CE1  1 1 
       10  5072 1 1  4 TYR CE2  C    2.598  12.195  -6.284 1.00 . A X . 315 TYR CE2  1 1 
       10  5073 1 1  4 TYR CG   C    2.148  10.669  -8.107 1.00 . A X . 315 TYR CG   1 1 
       10  5074 1 1  4 TYR CZ   C    1.555  12.993  -6.691 1.00 . A X . 315 TYR CZ   1 1 
       10  5075 1 1  4 TYR H    H   -0.096   9.287  -8.806 1.00 . A X . 315 TYR H    1 1 
       10  5076 1 1  4 TYR HA   H    1.895   7.317  -9.172 1.00 . A X . 315 TYR HA   1 1 
       10  5077 1 1  4 TYR HB2  H    3.529   9.161  -8.743 1.00 . A X . 315 TYR HB2  1 1 
       10  5078 1 1  4 TYR HB3  H    2.310   9.572  -9.937 1.00 . A X . 315 TYR HB3  1 1 
       10  5079 1 1  4 TYR HD1  H    0.505  11.237  -9.369 1.00 . A X . 315 TYR HD1  1 1 
       10  5080 1 1  4 TYR HD2  H    3.712  10.417  -6.663 1.00 . A X . 315 TYR HD2  1 1 
       10  5081 1 1  4 TYR HE1  H   -0.009  13.294  -8.120 1.00 . A X . 315 TYR HE1  1 1 
       10  5082 1 1  4 TYR HE2  H    3.184  12.459  -5.413 1.00 . A X . 315 TYR HE2  1 1 
       10  5083 1 1  4 TYR HH   H    2.069  14.637  -5.826 1.00 . A X . 315 TYR HH   1 1 
       10  5084 1 1  4 TYR N    N    0.199   8.372  -8.635 1.00 . A X . 315 TYR N    1 1 
       10  5085 1 1  4 TYR O    O    2.920   6.827  -6.898 1.00 . A X . 315 TYR O    1 1 
       10  5086 1 1  4 TYR OH   O    1.260  14.137  -5.985 1.00 . A X . 315 TYR OH   1 1 
       10  5087 1 1  5 LYS C    C    0.974   6.253  -4.420 1.00 . A X . 316 LYS C    1 1 
       10  5088 1 1  5 LYS CA   C    1.472   7.692  -4.626 1.00 . A X . 316 LYS CA   1 1 
       10  5089 1 1  5 LYS CB   C    0.740   8.638  -3.632 1.00 . A X . 316 LYS CB   1 1 
       10  5090 1 1  5 LYS CD   C    0.535  10.966  -2.560 1.00 . A X . 316 LYS CD   1 1 
       10  5091 1 1  5 LYS CE   C    1.086  12.404  -2.497 1.00 . A X . 316 LYS CE   1 1 
       10  5092 1 1  5 LYS CG   C    1.285  10.079  -3.581 1.00 . A X . 316 LYS CG   1 1 
       10  5093 1 1  5 LYS H    H    0.598   8.801  -6.227 1.00 . A X . 316 LYS H    1 1 
       10  5094 1 1  5 LYS HA   H    2.538   7.722  -4.415 1.00 . A X . 316 LYS HA   1 1 
       10  5095 1 1  5 LYS HB2  H   -0.307   8.687  -3.910 1.00 . A X . 316 LYS HB2  1 1 
       10  5096 1 1  5 LYS HB3  H    0.809   8.219  -2.630 1.00 . A X . 316 LYS HB3  1 1 
       10  5097 1 1  5 LYS HD2  H   -0.512  11.008  -2.836 1.00 . A X . 316 LYS HD2  1 1 
       10  5098 1 1  5 LYS HD3  H    0.620  10.518  -1.574 1.00 . A X . 316 LYS HD3  1 1 
       10  5099 1 1  5 LYS HE2  H    1.081  12.828  -3.494 1.00 . A X . 316 LYS HE2  1 1 
       10  5100 1 1  5 LYS HE3  H    0.444  12.998  -1.857 1.00 . A X . 316 LYS HE3  1 1 
       10  5101 1 1  5 LYS HG2  H    2.333  10.047  -3.309 1.00 . A X . 316 LYS HG2  1 1 
       10  5102 1 1  5 LYS HG3  H    1.189  10.524  -4.568 1.00 . A X . 316 LYS HG3  1 1 
       10  5103 1 1  5 LYS HZ1  H    2.834  13.429  -1.991 1.00 . A X . 316 LYS HZ1  1 1 
       10  5104 1 1  5 LYS HZ2  H    3.105  11.852  -2.523 1.00 . A X . 316 LYS HZ2  1 1 
       10  5105 1 1  5 LYS HZ3  H    2.491  12.126  -0.976 1.00 . A X . 316 LYS HZ3  1 1 
       10  5106 1 1  5 LYS N    N    1.279   8.125  -6.031 1.00 . A X . 316 LYS N    1 1 
       10  5107 1 1  5 LYS NZ   N    2.473  12.455  -1.962 1.00 . A X . 316 LYS NZ   1 1 
       10  5108 1 1  5 LYS O    O    1.632   5.458  -3.733 1.00 . A X . 316 LYS O    1 1 
       10  5109 1 1  6 THR C    C   -0.043   3.536  -5.616 1.00 . A X . 317 THR C    1 1 
       10  5110 1 1  6 THR CA   C   -0.833   4.620  -4.855 1.00 . A X . 317 THR CA   1 1 
       10  5111 1 1  6 THR CB   C   -2.352   4.632  -5.260 1.00 . A X . 317 THR CB   1 1 
       10  5112 1 1  6 THR CG2  C   -3.187   5.516  -4.309 1.00 . A X . 317 THR CG2  1 1 
       10  5113 1 1  6 THR H    H   -0.635   6.605  -5.581 1.00 . A X . 317 THR H    1 1 
       10  5114 1 1  6 THR HA   H   -0.787   4.378  -3.795 1.00 . A X . 317 THR HA   1 1 
       10  5115 1 1  6 THR HB   H   -2.735   3.617  -5.202 1.00 . A X . 317 THR HB   1 1 
       10  5116 1 1  6 THR HG1  H   -1.676   4.986  -7.076 1.00 . A X . 317 THR HG1  1 1 
       10  5117 1 1  6 THR HG21 H   -2.829   6.536  -4.353 1.00 . A X . 317 THR HG21 1 1 
       10  5118 1 1  6 THR HG22 H   -3.095   5.150  -3.292 1.00 . A X . 317 THR HG22 1 1 
       10  5119 1 1  6 THR HG23 H   -4.229   5.489  -4.603 1.00 . A X . 317 THR HG23 1 1 
       10  5120 1 1  6 THR N    N   -0.197   5.935  -5.015 1.00 . A X . 317 THR N    1 1 
       10  5121 1 1  6 THR O    O   -0.269   3.284  -6.806 1.00 . A X . 317 THR O    1 1 
       10  5122 1 1  6 THR OG1  O   -2.509   5.093  -6.605 1.00 . A X . 317 THR OG1  1 1 
       10  5123 1 1  7 LYS C    C    1.457   0.637  -4.545 1.00 . A X . 318 LYS C    1 1 
       10  5124 1 1  7 LYS CA   C    1.783   1.874  -5.391 1.00 . A X . 318 LYS CA   1 1 
       10  5125 1 1  7 LYS CB   C    3.289   2.264  -5.282 1.00 . A X . 318 LYS CB   1 1 
       10  5126 1 1  7 LYS CD   C    5.179   3.880  -5.980 1.00 . A X . 318 LYS CD   1 1 
       10  5127 1 1  7 LYS CE   C    5.540   5.142  -6.783 1.00 . A X . 318 LYS CE   1 1 
       10  5128 1 1  7 LYS CG   C    3.678   3.518  -6.099 1.00 . A X . 318 LYS CG   1 1 
       10  5129 1 1  7 LYS H    H    1.119   3.317  -4.010 1.00 . A X . 318 LYS H    1 1 
       10  5130 1 1  7 LYS HA   H    1.539   1.667  -6.431 1.00 . A X . 318 LYS HA   1 1 
       10  5131 1 1  7 LYS HB2  H    3.529   2.449  -4.240 1.00 . A X . 318 LYS HB2  1 1 
       10  5132 1 1  7 LYS HB3  H    3.892   1.430  -5.632 1.00 . A X . 318 LYS HB3  1 1 
       10  5133 1 1  7 LYS HD2  H    5.418   4.053  -4.937 1.00 . A X . 318 LYS HD2  1 1 
       10  5134 1 1  7 LYS HD3  H    5.773   3.050  -6.348 1.00 . A X . 318 LYS HD3  1 1 
       10  5135 1 1  7 LYS HE2  H    5.294   4.979  -7.823 1.00 . A X . 318 LYS HE2  1 1 
       10  5136 1 1  7 LYS HE3  H    4.955   5.974  -6.408 1.00 . A X . 318 LYS HE3  1 1 
       10  5137 1 1  7 LYS HG2  H    3.446   3.340  -7.146 1.00 . A X . 318 LYS HG2  1 1 
       10  5138 1 1  7 LYS HG3  H    3.084   4.359  -5.748 1.00 . A X . 318 LYS HG3  1 1 
       10  5139 1 1  7 LYS HZ1  H    7.231   5.705  -5.703 1.00 . A X . 318 LYS HZ1  1 1 
       10  5140 1 1  7 LYS HZ2  H    7.187   6.326  -7.271 1.00 . A X . 318 LYS HZ2  1 1 
       10  5141 1 1  7 LYS HZ3  H    7.568   4.701  -7.016 1.00 . A X . 318 LYS HZ3  1 1 
       10  5142 1 1  7 LYS N    N    0.946   2.971  -4.910 1.00 . A X . 318 LYS N    1 1 
       10  5143 1 1  7 LYS NZ   N    6.979   5.494  -6.688 1.00 . A X . 318 LYS NZ   1 1 
       10  5144 1 1  7 LYS O    O    1.938   0.512  -3.419 1.00 . A X . 318 LYS O    1 1 
       10  5145 1 1  8 LEU C    C    1.316  -2.342  -4.066 1.00 . A X . 319 LEU C    1 1 
       10  5146 1 1  8 LEU CA   C    0.108  -1.448  -4.412 1.00 . A X . 319 LEU CA   1 1 
       10  5147 1 1  8 LEU CB   C   -0.929  -2.177  -5.327 1.00 . A X . 319 LEU CB   1 1 
       10  5148 1 1  8 LEU CD1  C   -3.115  -3.529  -5.450 1.00 . A X . 319 LEU CD1  1 1 
       10  5149 1 1  8 LEU CD2  C   -1.045  -4.658  -4.564 1.00 . A X . 319 LEU CD2  1 1 
       10  5150 1 1  8 LEU CG   C   -1.798  -3.316  -4.672 1.00 . A X . 319 LEU CG   1 1 
       10  5151 1 1  8 LEU H    H    0.199  -0.004  -5.955 1.00 . A X . 319 LEU H    1 1 
       10  5152 1 1  8 LEU HA   H   -0.386  -1.151  -3.493 1.00 . A X . 319 LEU HA   1 1 
       10  5153 1 1  8 LEU HB2  H   -1.603  -1.422  -5.712 1.00 . A X . 319 LEU HB2  1 1 
       10  5154 1 1  8 LEU HB3  H   -0.395  -2.600  -6.175 1.00 . A X . 319 LEU HB3  1 1 
       10  5155 1 1  8 LEU HD11 H   -2.896  -3.836  -6.466 1.00 . A X . 319 LEU HD11 1 1 
       10  5156 1 1  8 LEU HD12 H   -3.676  -2.606  -5.469 1.00 . A X . 319 LEU HD12 1 1 
       10  5157 1 1  8 LEU HD13 H   -3.707  -4.292  -4.962 1.00 . A X . 319 LEU HD13 1 1 
       10  5158 1 1  8 LEU HD21 H   -1.686  -5.401  -4.108 1.00 . A X . 319 LEU HD21 1 1 
       10  5159 1 1  8 LEU HD22 H   -0.163  -4.531  -3.952 1.00 . A X . 319 LEU HD22 1 1 
       10  5160 1 1  8 LEU HD23 H   -0.750  -4.993  -5.551 1.00 . A X . 319 LEU HD23 1 1 
       10  5161 1 1  8 LEU HG   H   -2.056  -3.012  -3.664 1.00 . A X . 319 LEU HG   1 1 
       10  5162 1 1  8 LEU N    N    0.567  -0.215  -5.078 1.00 . A X . 319 LEU N    1 1 
       10  5163 1 1  8 LEU O    O    2.070  -2.747  -4.964 1.00 . A X . 319 LEU O    1 1 
       10  5164 1 1  9 CYS C    C    2.494  -4.874  -2.759 1.00 . A X . 320 CYS C    1 1 
       10  5165 1 1  9 CYS CA   C    2.619  -3.432  -2.261 1.00 . A X . 320 CYS CA   1 1 
       10  5166 1 1  9 CYS CB   C    2.690  -3.421  -0.720 1.00 . A X . 320 CYS CB   1 1 
       10  5167 1 1  9 CYS H    H    0.914  -2.181  -2.105 1.00 . A X . 320 CYS H    1 1 
       10  5168 1 1  9 CYS HA   H    3.535  -3.006  -2.646 1.00 . A X . 320 CYS HA   1 1 
       10  5169 1 1  9 CYS HB2  H    1.741  -3.727  -0.309 1.00 . A X . 320 CYS HB2  1 1 
       10  5170 1 1  9 CYS HB3  H    3.453  -4.110  -0.384 1.00 . A X . 320 CYS HB3  1 1 
       10  5171 1 1  9 CYS N    N    1.517  -2.593  -2.755 1.00 . A X . 320 CYS N    1 1 
       10  5172 1 1  9 CYS O    O    1.469  -5.516  -2.553 1.00 . A X . 320 CYS O    1 1 
       10  5173 1 1  9 CYS SG   S    3.084  -1.799  -0.024 1.00 . A X . 320 CYS SG   1 1 
       10  5174 1 1 10 LYS C    C    3.639  -7.721  -2.615 1.00 . A X . 321 LYS C    1 1 
       10  5175 1 1 10 LYS CA   C    3.701  -6.769  -3.835 1.00 . A X . 321 LYS CA   1 1 
       10  5176 1 1 10 LYS CB   C    5.025  -6.954  -4.630 1.00 . A X . 321 LYS CB   1 1 
       10  5177 1 1 10 LYS CD   C    7.571  -6.587  -4.730 1.00 . A X . 321 LYS CD   1 1 
       10  5178 1 1 10 LYS CE   C    8.791  -6.005  -3.997 1.00 . A X . 321 LYS CE   1 1 
       10  5179 1 1 10 LYS CG   C    6.276  -6.415  -3.910 1.00 . A X . 321 LYS CG   1 1 
       10  5180 1 1 10 LYS H    H    4.280  -4.733  -3.649 1.00 . A X . 321 LYS H    1 1 
       10  5181 1 1 10 LYS HA   H    2.869  -6.998  -4.494 1.00 . A X . 321 LYS HA   1 1 
       10  5182 1 1 10 LYS HB2  H    5.173  -8.010  -4.829 1.00 . A X . 321 LYS HB2  1 1 
       10  5183 1 1 10 LYS HB3  H    4.933  -6.437  -5.582 1.00 . A X . 321 LYS HB3  1 1 
       10  5184 1 1 10 LYS HD2  H    7.740  -7.644  -4.910 1.00 . A X . 321 LYS HD2  1 1 
       10  5185 1 1 10 LYS HD3  H    7.458  -6.078  -5.685 1.00 . A X . 321 LYS HD3  1 1 
       10  5186 1 1 10 LYS HE2  H    9.678  -6.176  -4.593 1.00 . A X . 321 LYS HE2  1 1 
       10  5187 1 1 10 LYS HE3  H    8.646  -4.938  -3.877 1.00 . A X . 321 LYS HE3  1 1 
       10  5188 1 1 10 LYS HG2  H    6.130  -5.358  -3.710 1.00 . A X . 321 LYS HG2  1 1 
       10  5189 1 1 10 LYS HG3  H    6.385  -6.941  -2.965 1.00 . A X . 321 LYS HG3  1 1 
       10  5190 1 1 10 LYS HZ1  H    9.164  -7.637  -2.729 1.00 . A X . 321 LYS HZ1  1 1 
       10  5191 1 1 10 LYS HZ2  H    8.159  -6.464  -2.045 1.00 . A X . 321 LYS HZ2  1 1 
       10  5192 1 1 10 LYS HZ3  H    9.818  -6.180  -2.179 1.00 . A X . 321 LYS HZ3  1 1 
       10  5193 1 1 10 LYS N    N    3.562  -5.358  -3.419 1.00 . A X . 321 LYS N    1 1 
       10  5194 1 1 10 LYS NZ   N    8.998  -6.614  -2.647 1.00 . A X . 321 LYS NZ   1 1 
       10  5195 1 1 10 LYS O    O    3.197  -8.866  -2.729 1.00 . A X . 321 LYS O    1 1 
       10  5196 1 1 11 ASN C    C    2.504  -8.062   0.265 1.00 . A X . 322 ASN C    1 1 
       10  5197 1 1 11 ASN CA   C    3.976  -7.923  -0.160 1.00 . A X . 322 ASN CA   1 1 
       10  5198 1 1 11 ASN CB   C    4.792  -7.178   0.939 1.00 . A X . 322 ASN CB   1 1 
       10  5199 1 1 11 ASN CG   C    6.268  -6.962   0.563 1.00 . A X . 322 ASN CG   1 1 
       10  5200 1 1 11 ASN H    H    4.482  -6.319  -1.453 1.00 . A X . 322 ASN H    1 1 
       10  5201 1 1 11 ASN HA   H    4.394  -8.914  -0.298 1.00 . A X . 322 ASN HA   1 1 
       10  5202 1 1 11 ASN HB2  H    4.347  -6.203   1.109 1.00 . A X . 322 ASN HB2  1 1 
       10  5203 1 1 11 ASN HB3  H    4.747  -7.745   1.866 1.00 . A X . 322 ASN HB3  1 1 
       10  5204 1 1 11 ASN HD21 H    6.864  -7.493   2.381 1.00 . A X . 322 ASN HD21 1 1 
       10  5205 1 1 11 ASN HD22 H    8.110  -7.029   1.282 1.00 . A X . 322 ASN HD22 1 1 
       10  5206 1 1 11 ASN N    N    4.068  -7.208  -1.446 1.00 . A X . 322 ASN N    1 1 
       10  5207 1 1 11 ASN ND2  N    7.170  -7.190   1.500 1.00 . A X . 322 ASN ND2  1 1 
       10  5208 1 1 11 ASN O    O    2.074  -9.117   0.713 1.00 . A X . 322 ASN O    1 1 
       10  5209 1 1 11 ASN OD1  O    6.599  -6.630  -0.579 1.00 . A X . 322 ASN OD1  1 1 
       10  5210 1 1 12 PHE C    C   -0.612  -7.369  -0.756 1.00 . A X . 323 PHE C    1 1 
       10  5211 1 1 12 PHE CA   C    0.282  -6.930   0.428 1.00 . A X . 323 PHE CA   1 1 
       10  5212 1 1 12 PHE CB   C   -0.115  -5.507   0.924 1.00 . A X . 323 PHE CB   1 1 
       10  5213 1 1 12 PHE CD1  C    1.623  -5.174   2.760 1.00 . A X . 323 PHE CD1  1 1 
       10  5214 1 1 12 PHE CD2  C   -0.677  -4.885   3.341 1.00 . A X . 323 PHE CD2  1 1 
       10  5215 1 1 12 PHE CE1  C    1.982  -4.877   4.063 1.00 . A X . 323 PHE CE1  1 1 
       10  5216 1 1 12 PHE CE2  C   -0.316  -4.588   4.643 1.00 . A X . 323 PHE CE2  1 1 
       10  5217 1 1 12 PHE CG   C    0.289  -5.186   2.372 1.00 . A X . 323 PHE CG   1 1 
       10  5218 1 1 12 PHE CZ   C    1.015  -4.585   5.005 1.00 . A X . 323 PHE CZ   1 1 
       10  5219 1 1 12 PHE H    H    2.136  -6.180  -0.320 1.00 . A X . 323 PHE H    1 1 
       10  5220 1 1 12 PHE HA   H    0.114  -7.640   1.233 1.00 . A X . 323 PHE HA   1 1 
       10  5221 1 1 12 PHE HB2  H    0.350  -4.767   0.282 1.00 . A X . 323 PHE HB2  1 1 
       10  5222 1 1 12 PHE HB3  H   -1.191  -5.394   0.847 1.00 . A X . 323 PHE HB3  1 1 
       10  5223 1 1 12 PHE HD1  H    2.392  -5.403   2.029 1.00 . A X . 323 PHE HD1  1 1 
       10  5224 1 1 12 PHE HD2  H   -1.725  -4.884   3.066 1.00 . A X . 323 PHE HD2  1 1 
       10  5225 1 1 12 PHE HE1  H    3.029  -4.872   4.345 1.00 . A X . 323 PHE HE1  1 1 
       10  5226 1 1 12 PHE HE2  H   -1.078  -4.359   5.380 1.00 . A X . 323 PHE HE2  1 1 
       10  5227 1 1 12 PHE HZ   H    1.302  -4.355   6.026 1.00 . A X . 323 PHE HZ   1 1 
       10  5228 1 1 12 PHE N    N    1.728  -6.976   0.080 1.00 . A X . 323 PHE N    1 1 
       10  5229 1 1 12 PHE O    O   -1.848  -7.341  -0.651 1.00 . A X . 323 PHE O    1 1 
       10  5230 1 1 13 ALA C    C   -1.081  -9.788  -2.778 1.00 . A X . 324 ALA C    1 1 
       10  5231 1 1 13 ALA CA   C   -0.685  -8.332  -3.043 1.00 . A X . 324 ALA CA   1 1 
       10  5232 1 1 13 ALA CB   C    0.195  -8.233  -4.301 1.00 . A X . 324 ALA CB   1 1 
       10  5233 1 1 13 ALA H    H    0.991  -7.699  -1.904 1.00 . A X . 324 ALA H    1 1 
       10  5234 1 1 13 ALA HA   H   -1.585  -7.747  -3.212 1.00 . A X . 324 ALA HA   1 1 
       10  5235 1 1 13 ALA HB1  H   -0.342  -8.619  -5.159 1.00 . A X . 324 ALA HB1  1 1 
       10  5236 1 1 13 ALA HB2  H    1.106  -8.805  -4.163 1.00 . A X . 324 ALA HB2  1 1 
       10  5237 1 1 13 ALA HB3  H    0.455  -7.197  -4.484 1.00 . A X . 324 ALA HB3  1 1 
       10  5238 1 1 13 ALA N    N    0.019  -7.773  -1.871 1.00 . A X . 324 ALA N    1 1 
       10  5239 1 1 13 ALA O    O   -0.517 -10.439  -1.883 1.00 . A X . 324 ALA O    1 1 
       10  5240 1 1 14 ARG C    C   -1.378 -12.625  -3.886 1.00 . A X . 325 ARG C    1 1 
       10  5241 1 1 14 ARG CA   C   -2.513 -11.684  -3.432 1.00 . A X . 325 ARG CA   1 1 
       10  5242 1 1 14 ARG CB   C   -3.813 -11.923  -4.255 1.00 . A X . 325 ARG CB   1 1 
       10  5243 1 1 14 ARG CD   C   -4.842 -13.600  -2.602 1.00 . A X . 325 ARG CD   1 1 
       10  5244 1 1 14 ARG CG   C   -4.444 -13.321  -4.063 1.00 . A X . 325 ARG CG   1 1 
       10  5245 1 1 14 ARG CZ   C   -6.120 -12.428  -0.789 1.00 . A X . 325 ARG CZ   1 1 
       10  5246 1 1 14 ARG H    H   -2.500  -9.704  -4.201 1.00 . A X . 325 ARG H    1 1 
       10  5247 1 1 14 ARG HA   H   -2.730 -11.867  -2.380 1.00 . A X . 325 ARG HA   1 1 
       10  5248 1 1 14 ARG HB2  H   -4.551 -11.179  -3.969 1.00 . A X . 325 ARG HB2  1 1 
       10  5249 1 1 14 ARG HB3  H   -3.591 -11.794  -5.309 1.00 . A X . 325 ARG HB3  1 1 
       10  5250 1 1 14 ARG HD2  H   -5.289 -14.583  -2.548 1.00 . A X . 325 ARG HD2  1 1 
       10  5251 1 1 14 ARG HD3  H   -3.948 -13.580  -1.986 1.00 . A X . 325 ARG HD3  1 1 
       10  5252 1 1 14 ARG HE   H   -6.273 -12.061  -2.759 1.00 . A X . 325 ARG HE   1 1 
       10  5253 1 1 14 ARG HG2  H   -5.334 -13.393  -4.679 1.00 . A X . 325 ARG HG2  1 1 
       10  5254 1 1 14 ARG HG3  H   -3.731 -14.073  -4.383 1.00 . A X . 325 ARG HG3  1 1 
       10  5255 1 1 14 ARG HH11 H   -4.881 -13.873  -0.054 1.00 . A X . 325 ARG HH11 1 1 
       10  5256 1 1 14 ARG HH12 H   -5.796 -13.008   1.144 1.00 . A X . 325 ARG HH12 1 1 
       10  5257 1 1 14 ARG HH21 H   -7.430 -10.925  -1.182 1.00 . A X . 325 ARG HH21 1 1 
       10  5258 1 1 14 ARG HH22 H   -7.245 -11.333   0.496 1.00 . A X . 325 ARG HH22 1 1 
       10  5259 1 1 14 ARG N    N   -2.065 -10.289  -3.544 1.00 . A X . 325 ARG N    1 1 
       10  5260 1 1 14 ARG NE   N   -5.804 -12.611  -2.086 1.00 . A X . 325 ARG NE   1 1 
       10  5261 1 1 14 ARG NH1  N   -5.552 -13.163   0.176 1.00 . A X . 325 ARG NH1  1 1 
       10  5262 1 1 14 ARG NH2  N   -7.005 -11.490  -0.465 1.00 . A X . 325 ARG NH2  1 1 
       10  5263 1 1 14 ARG O    O   -1.028 -12.669  -5.072 1.00 . A X . 325 ARG O    1 1 
       10  5264 1 1 15 GLY C    C    1.650 -13.620  -2.543 1.00 . A X . 326 GLY C    1 1 
       10  5265 1 1 15 GLY CA   C    0.370 -14.204  -3.147 1.00 . A X . 326 GLY CA   1 1 
       10  5266 1 1 15 GLY H    H   -1.156 -13.284  -2.007 1.00 . A X . 326 GLY H    1 1 
       10  5267 1 1 15 GLY HA2  H    0.181 -15.169  -2.694 1.00 . A X . 326 GLY HA2  1 1 
       10  5268 1 1 15 GLY HA3  H    0.519 -14.348  -4.215 1.00 . A X . 326 GLY HA3  1 1 
       10  5269 1 1 15 GLY N    N   -0.793 -13.347  -2.914 1.00 . A X . 326 GLY N    1 1 
       10  5270 1 1 15 GLY O    O    2.751 -14.074  -2.876 1.00 . A X . 326 GLY O    1 1 
       10  5271 1 1 16 GLY C    C    2.806 -12.542   0.472 1.00 . A X . 327 GLY C    1 1 
       10  5272 1 1 16 GLY CA   C    2.644 -11.999  -0.944 1.00 . A X . 327 GLY CA   1 1 
       10  5273 1 1 16 GLY H    H    0.600 -12.271  -1.470 1.00 . A X . 327 GLY H    1 1 
       10  5274 1 1 16 GLY HA2  H    3.563 -12.176  -1.495 1.00 . A X . 327 GLY HA2  1 1 
       10  5275 1 1 16 GLY HA3  H    2.479 -10.931  -0.888 1.00 . A X . 327 GLY HA3  1 1 
       10  5276 1 1 16 GLY N    N    1.504 -12.609  -1.653 1.00 . A X . 327 GLY N    1 1 
       10  5277 1 1 16 GLY O    O    2.049 -13.425   0.889 1.00 . A X . 327 GLY O    1 1 
       10  5278 1 1 17 THR C    C    2.916 -11.715   3.505 1.00 . A X . 328 THR C    1 1 
       10  5279 1 1 17 THR CA   C    4.020 -12.345   2.636 1.00 . A X . 328 THR CA   1 1 
       10  5280 1 1 17 THR CB   C    5.414 -11.820   3.125 1.00 . A X . 328 THR CB   1 1 
       10  5281 1 1 17 THR CG2  C    6.585 -12.620   2.523 1.00 . A X . 328 THR CG2  1 1 
       10  5282 1 1 17 THR H    H    4.417 -11.386   0.783 1.00 . A X . 328 THR H    1 1 
       10  5283 1 1 17 THR HA   H    3.993 -13.427   2.749 1.00 . A X . 328 THR HA   1 1 
       10  5284 1 1 17 THR HB   H    5.460 -11.916   4.207 1.00 . A X . 328 THR HB   1 1 
       10  5285 1 1 17 THR HG1  H    6.482 -10.208   2.648 1.00 . A X . 328 THR HG1  1 1 
       10  5286 1 1 17 THR HG21 H    6.494 -13.664   2.797 1.00 . A X . 328 THR HG21 1 1 
       10  5287 1 1 17 THR HG22 H    7.522 -12.235   2.901 1.00 . A X . 328 THR HG22 1 1 
       10  5288 1 1 17 THR HG23 H    6.575 -12.534   1.444 1.00 . A X . 328 THR HG23 1 1 
       10  5289 1 1 17 THR N    N    3.803 -12.017   1.210 1.00 . A X . 328 THR N    1 1 
       10  5290 1 1 17 THR O    O    2.420 -12.323   4.459 1.00 . A X . 328 THR O    1 1 
       10  5291 1 1 17 THR OG1  O    5.551 -10.420   2.786 1.00 . A X . 328 THR OG1  1 1 
       10  5292 1 1 18 GLY C    C    2.223  -8.658   4.786 1.00 . A X . 329 GLY C    1 1 
       10  5293 1 1 18 GLY CA   C    1.572  -9.666   3.852 1.00 . A X . 329 GLY CA   1 1 
       10  5294 1 1 18 GLY H    H    2.984 -10.096   2.340 1.00 . A X . 329 GLY H    1 1 
       10  5295 1 1 18 GLY HA2  H    0.978  -9.133   3.126 1.00 . A X . 329 GLY HA2  1 1 
       10  5296 1 1 18 GLY HA3  H    0.916 -10.306   4.434 1.00 . A X . 329 GLY HA3  1 1 
       10  5297 1 1 18 GLY N    N    2.557 -10.478   3.136 1.00 . A X . 329 GLY N    1 1 
       10  5298 1 1 18 GLY O    O    1.539  -7.806   5.349 1.00 . A X . 329 GLY O    1 1 
       10  5299 1 1 19 PHE C    C    5.302  -7.024   4.931 1.00 . A X . 330 PHE C    1 1 
       10  5300 1 1 19 PHE CA   C    4.329  -7.836   5.797 1.00 . A X . 330 PHE CA   1 1 
       10  5301 1 1 19 PHE CB   C    5.098  -8.627   6.891 1.00 . A X . 330 PHE CB   1 1 
       10  5302 1 1 19 PHE CD1  C    5.350  -6.934   8.775 1.00 . A X . 330 PHE CD1  1 1 
       10  5303 1 1 19 PHE CD2  C    7.345  -7.736   7.721 1.00 . A X . 330 PHE CD2  1 1 
       10  5304 1 1 19 PHE CE1  C    6.113  -6.131   9.603 1.00 . A X . 330 PHE CE1  1 1 
       10  5305 1 1 19 PHE CE2  C    8.105  -6.936   8.550 1.00 . A X . 330 PHE CE2  1 1 
       10  5306 1 1 19 PHE CG   C    5.951  -7.752   7.818 1.00 . A X . 330 PHE CG   1 1 
       10  5307 1 1 19 PHE CZ   C    7.489  -6.131   9.490 1.00 . A X . 330 PHE CZ   1 1 
       10  5308 1 1 19 PHE H    H    4.026  -9.476   4.492 1.00 . A X . 330 PHE H    1 1 
       10  5309 1 1 19 PHE HA   H    3.638  -7.150   6.290 1.00 . A X . 330 PHE HA   1 1 
       10  5310 1 1 19 PHE HB2  H    4.381  -9.162   7.509 1.00 . A X . 330 PHE HB2  1 1 
       10  5311 1 1 19 PHE HB3  H    5.744  -9.354   6.413 1.00 . A X . 330 PHE HB3  1 1 
       10  5312 1 1 19 PHE HD1  H    4.269  -6.929   8.869 1.00 . A X . 330 PHE HD1  1 1 
       10  5313 1 1 19 PHE HD2  H    7.835  -8.364   6.985 1.00 . A X . 330 PHE HD2  1 1 
       10  5314 1 1 19 PHE HE1  H    5.629  -5.503  10.343 1.00 . A X . 330 PHE HE1  1 1 
       10  5315 1 1 19 PHE HE2  H    9.183  -6.933   8.463 1.00 . A X . 330 PHE HE2  1 1 
       10  5316 1 1 19 PHE HZ   H    8.086  -5.501  10.140 1.00 . A X . 330 PHE HZ   1 1 
       10  5317 1 1 19 PHE N    N    3.549  -8.758   4.957 1.00 . A X . 330 PHE N    1 1 
       10  5318 1 1 19 PHE O    O    6.157  -7.605   4.258 1.00 . A X . 330 PHE O    1 1 
       10  5319 1 1 20 CYS C    C    7.334  -4.626   5.404 1.00 . A X . 331 CYS C    1 1 
       10  5320 1 1 20 CYS CA   C    6.159  -4.762   4.397 1.00 . A X . 331 CYS CA   1 1 
       10  5321 1 1 20 CYS CB   C    5.519  -3.378   4.113 1.00 . A X . 331 CYS CB   1 1 
       10  5322 1 1 20 CYS H    H    4.339  -5.311   5.333 1.00 . A X . 331 CYS H    1 1 
       10  5323 1 1 20 CYS HA   H    6.523  -5.179   3.465 1.00 . A X . 331 CYS HA   1 1 
       10  5324 1 1 20 CYS HB2  H    4.948  -3.067   4.980 1.00 . A X . 331 CYS HB2  1 1 
       10  5325 1 1 20 CYS HB3  H    6.296  -2.644   3.918 1.00 . A X . 331 CYS HB3  1 1 
       10  5326 1 1 20 CYS N    N    5.153  -5.686   4.944 1.00 . A X . 331 CYS N    1 1 
       10  5327 1 1 20 CYS O    O    7.094  -4.287   6.566 1.00 . A X . 331 CYS O    1 1 
       10  5328 1 1 20 CYS SG   S    4.395  -3.355   2.687 1.00 . A X . 331 CYS SG   1 1 
       10  5329 1 1 21 PRO C    C   10.022  -3.310   6.361 1.00 . A X . 332 PRO C    1 1 
       10  5330 1 1 21 PRO CA   C    9.800  -4.761   5.877 1.00 . A X . 332 PRO CA   1 1 
       10  5331 1 1 21 PRO CB   C   10.974  -5.260   4.995 1.00 . A X . 332 PRO CB   1 1 
       10  5332 1 1 21 PRO CD   C    9.004  -5.424   3.648 1.00 . A X . 332 PRO CD   1 1 
       10  5333 1 1 21 PRO CG   C   10.327  -6.094   3.930 1.00 . A X . 332 PRO CG   1 1 
       10  5334 1 1 21 PRO HA   H    9.702  -5.401   6.747 1.00 . A X . 332 PRO HA   1 1 
       10  5335 1 1 21 PRO HB2  H   11.513  -4.415   4.559 1.00 . A X . 332 PRO HB2  1 1 
       10  5336 1 1 21 PRO HB3  H   11.657  -5.862   5.580 1.00 . A X . 332 PRO HB3  1 1 
       10  5337 1 1 21 PRO HD2  H    9.121  -4.614   2.936 1.00 . A X . 332 PRO HD2  1 1 
       10  5338 1 1 21 PRO HD3  H    8.279  -6.144   3.284 1.00 . A X . 332 PRO HD3  1 1 
       10  5339 1 1 21 PRO HG2  H   10.946  -6.110   3.037 1.00 . A X . 332 PRO HG2  1 1 
       10  5340 1 1 21 PRO HG3  H   10.160  -7.104   4.289 1.00 . A X . 332 PRO HG3  1 1 
       10  5341 1 1 21 PRO N    N    8.614  -4.905   4.985 1.00 . A X . 332 PRO N    1 1 
       10  5342 1 1 21 PRO O    O   10.637  -3.073   7.410 1.00 . A X . 332 PRO O    1 1 
       10  5343 1 1 22 TYR C    C    8.597  -0.609   7.114 1.00 . A X . 333 TYR C    1 1 
       10  5344 1 1 22 TYR CA   C    9.512  -0.918   5.904 1.00 . A X . 333 TYR CA   1 1 
       10  5345 1 1 22 TYR CB   C    9.051  -0.110   4.664 1.00 . A X . 333 TYR CB   1 1 
       10  5346 1 1 22 TYR CD1  C   10.967   0.678   3.170 1.00 . A X . 333 TYR CD1  1 1 
       10  5347 1 1 22 TYR CD2  C    9.810  -1.310   2.521 1.00 . A X . 333 TYR CD2  1 1 
       10  5348 1 1 22 TYR CE1  C   11.792   0.560   2.067 1.00 . A X . 333 TYR CE1  1 1 
       10  5349 1 1 22 TYR CE2  C   10.633  -1.429   1.415 1.00 . A X . 333 TYR CE2  1 1 
       10  5350 1 1 22 TYR CG   C    9.958  -0.249   3.425 1.00 . A X . 333 TYR CG   1 1 
       10  5351 1 1 22 TYR CZ   C   11.624  -0.495   1.195 1.00 . A X . 333 TYR CZ   1 1 
       10  5352 1 1 22 TYR H    H    9.074  -2.633   4.744 1.00 . A X . 333 TYR H    1 1 
       10  5353 1 1 22 TYR HA   H   10.532  -0.640   6.152 1.00 . A X . 333 TYR HA   1 1 
       10  5354 1 1 22 TYR HB2  H    8.058  -0.440   4.383 1.00 . A X . 333 TYR HB2  1 1 
       10  5355 1 1 22 TYR HB3  H    8.999   0.942   4.924 1.00 . A X . 333 TYR HB3  1 1 
       10  5356 1 1 22 TYR HD1  H   11.102   1.511   3.852 1.00 . A X . 333 TYR HD1  1 1 
       10  5357 1 1 22 TYR HD2  H    9.030  -2.042   2.692 1.00 . A X . 333 TYR HD2  1 1 
       10  5358 1 1 22 TYR HE1  H   12.567   1.295   1.894 1.00 . A X . 333 TYR HE1  1 1 
       10  5359 1 1 22 TYR HE2  H   10.500  -2.257   0.729 1.00 . A X . 333 TYR HE2  1 1 
       10  5360 1 1 22 TYR HH   H   13.364  -0.430   0.365 1.00 . A X . 333 TYR HH   1 1 
       10  5361 1 1 22 TYR N    N    9.497  -2.356   5.579 1.00 . A X . 333 TYR N    1 1 
       10  5362 1 1 22 TYR O    O    8.757   0.426   7.777 1.00 . A X . 333 TYR O    1 1 
       10  5363 1 1 22 TYR OH   O   12.457  -0.617   0.099 1.00 . A X . 333 TYR OH   1 1 
       10  5364 1 1 23 GLY C    C    5.676  -0.313   8.301 1.00 . A X . 334 GLY C    1 1 
       10  5365 1 1 23 GLY CA   C    6.726  -1.394   8.518 1.00 . A X . 334 GLY CA   1 1 
       10  5366 1 1 23 GLY H    H    7.559  -2.297   6.799 1.00 . A X . 334 GLY H    1 1 
       10  5367 1 1 23 GLY HA2  H    6.224  -2.342   8.661 1.00 . A X . 334 GLY HA2  1 1 
       10  5368 1 1 23 GLY HA3  H    7.296  -1.169   9.412 1.00 . A X . 334 GLY HA3  1 1 
       10  5369 1 1 23 GLY N    N    7.641  -1.519   7.385 1.00 . A X . 334 GLY N    1 1 
       10  5370 1 1 23 GLY O    O    4.996  -0.306   7.266 1.00 . A X . 334 GLY O    1 1 
       10  5371 1 1 24 LEU C    C    5.195   2.811   8.196 1.00 . A X . 335 LEU C    1 1 
       10  5372 1 1 24 LEU CA   C    4.652   1.769   9.196 1.00 . A X . 335 LEU CA   1 1 
       10  5373 1 1 24 LEU CB   C    4.457   2.410  10.605 1.00 . A X . 335 LEU CB   1 1 
       10  5374 1 1 24 LEU CD1  C    2.025   3.179  10.283 1.00 . A X . 335 LEU CD1  1 1 
       10  5375 1 1 24 LEU CD2  C    3.452   4.215  12.114 1.00 . A X . 335 LEU CD2  1 1 
       10  5376 1 1 24 LEU CG   C    3.447   3.603  10.699 1.00 . A X . 335 LEU CG   1 1 
       10  5377 1 1 24 LEU H    H    6.112   0.498  10.083 1.00 . A X . 335 LEU H    1 1 
       10  5378 1 1 24 LEU HA   H    3.693   1.412   8.838 1.00 . A X . 335 LEU HA   1 1 
       10  5379 1 1 24 LEU HB2  H    4.120   1.632  11.284 1.00 . A X . 335 LEU HB2  1 1 
       10  5380 1 1 24 LEU HB3  H    5.425   2.759  10.956 1.00 . A X . 335 LEU HB3  1 1 
       10  5381 1 1 24 LEU HD11 H    2.035   2.812   9.263 1.00 . A X . 335 LEU HD11 1 1 
       10  5382 1 1 24 LEU HD12 H    1.361   4.031  10.340 1.00 . A X . 335 LEU HD12 1 1 
       10  5383 1 1 24 LEU HD13 H    1.663   2.400  10.940 1.00 . A X . 335 LEU HD13 1 1 
       10  5384 1 1 24 LEU HD21 H    2.754   5.039  12.158 1.00 . A X . 335 LEU HD21 1 1 
       10  5385 1 1 24 LEU HD22 H    4.443   4.575  12.347 1.00 . A X . 335 LEU HD22 1 1 
       10  5386 1 1 24 LEU HD23 H    3.166   3.460  12.837 1.00 . A X . 335 LEU HD23 1 1 
       10  5387 1 1 24 LEU HG   H    3.761   4.380  10.009 1.00 . A X . 335 LEU HG   1 1 
       10  5388 1 1 24 LEU N    N    5.563   0.607   9.277 1.00 . A X . 335 LEU N    1 1 
       10  5389 1 1 24 LEU O    O    4.432   3.563   7.580 1.00 . A X . 335 LEU O    1 1 
       10  5390 1 1 25 ARG C    C    7.131   3.386   5.640 1.00 . A X . 336 ARG C    1 1 
       10  5391 1 1 25 ARG CA   C    7.251   3.767   7.133 1.00 . A X . 336 ARG CA   1 1 
       10  5392 1 1 25 ARG CB   C    8.758   3.882   7.547 1.00 . A X . 336 ARG CB   1 1 
       10  5393 1 1 25 ARG CD   C    8.337   4.408  10.050 1.00 . A X . 336 ARG CD   1 1 
       10  5394 1 1 25 ARG CG   C    9.060   4.812   8.756 1.00 . A X . 336 ARG CG   1 1 
       10  5395 1 1 25 ARG CZ   C    7.810   5.898  11.996 1.00 . A X . 336 ARG CZ   1 1 
       10  5396 1 1 25 ARG H    H    7.068   2.135   8.489 1.00 . A X . 336 ARG H    1 1 
       10  5397 1 1 25 ARG HA   H    6.785   4.739   7.258 1.00 . A X . 336 ARG HA   1 1 
       10  5398 1 1 25 ARG HB2  H    9.131   2.893   7.785 1.00 . A X . 336 ARG HB2  1 1 
       10  5399 1 1 25 ARG HB3  H    9.327   4.258   6.697 1.00 . A X . 336 ARG HB3  1 1 
       10  5400 1 1 25 ARG HD2  H    7.264   4.452   9.882 1.00 . A X . 336 ARG HD2  1 1 
       10  5401 1 1 25 ARG HD3  H    8.609   3.389  10.297 1.00 . A X . 336 ARG HD3  1 1 
       10  5402 1 1 25 ARG HE   H    9.650   5.393  11.375 1.00 . A X . 336 ARG HE   1 1 
       10  5403 1 1 25 ARG HG2  H   10.128   4.795   8.946 1.00 . A X . 336 ARG HG2  1 1 
       10  5404 1 1 25 ARG HG3  H    8.771   5.826   8.494 1.00 . A X . 336 ARG HG3  1 1 
       10  5405 1 1 25 ARG HH11 H    6.145   5.223  11.049 1.00 . A X . 336 ARG HH11 1 1 
       10  5406 1 1 25 ARG HH12 H    5.851   6.258  12.410 1.00 . A X . 336 ARG HH12 1 1 
       10  5407 1 1 25 ARG HH21 H    7.624   7.104  13.615 1.00 . A X . 336 ARG HH21 1 1 
       10  5408 1 1 25 ARG HH22 H    9.252   6.711  13.160 1.00 . A X . 336 ARG HH22 1 1 
       10  5409 1 1 25 ARG N    N    6.537   2.813   8.017 1.00 . A X . 336 ARG N    1 1 
       10  5410 1 1 25 ARG NE   N    8.689   5.276  11.189 1.00 . A X . 336 ARG NE   1 1 
       10  5411 1 1 25 ARG NH1  N    6.497   5.782  11.802 1.00 . A X . 336 ARG NH1  1 1 
       10  5412 1 1 25 ARG NH2  N    8.264   6.628  13.004 1.00 . A X . 336 ARG NH2  1 1 
       10  5413 1 1 25 ARG O    O    7.749   4.036   4.789 1.00 . A X . 336 ARG O    1 1 
       10  5414 1 1 26 CYS C    C    5.268   3.041   3.217 1.00 . A X . 337 CYS C    1 1 
       10  5415 1 1 26 CYS CA   C    6.076   1.947   3.940 1.00 . A X . 337 CYS CA   1 1 
       10  5416 1 1 26 CYS CB   C    5.304   0.619   3.920 1.00 . A X . 337 CYS CB   1 1 
       10  5417 1 1 26 CYS H    H    5.964   1.803   6.047 1.00 . A X . 337 CYS H    1 1 
       10  5418 1 1 26 CYS HA   H    7.029   1.806   3.433 1.00 . A X . 337 CYS HA   1 1 
       10  5419 1 1 26 CYS HB2  H    5.913  -0.155   4.362 1.00 . A X . 337 CYS HB2  1 1 
       10  5420 1 1 26 CYS HB3  H    4.395   0.721   4.498 1.00 . A X . 337 CYS HB3  1 1 
       10  5421 1 1 26 CYS N    N    6.353   2.334   5.327 1.00 . A X . 337 CYS N    1 1 
       10  5422 1 1 26 CYS O    O    4.133   3.343   3.597 1.00 . A X . 337 CYS O    1 1 
       10  5423 1 1 26 CYS SG   S    4.841   0.055   2.256 1.00 . A X . 337 CYS SG   1 1 
       10  5424 1 1 27 GLU C    C    4.248   4.004   0.346 1.00 . A X . 338 GLU C    1 1 
       10  5425 1 1 27 GLU CA   C    5.243   4.648   1.324 1.00 . A X . 338 GLU CA   1 1 
       10  5426 1 1 27 GLU CB   C    6.319   5.440   0.529 1.00 . A X . 338 GLU CB   1 1 
       10  5427 1 1 27 GLU CD   C    8.188   5.301  -1.255 1.00 . A X . 338 GLU CD   1 1 
       10  5428 1 1 27 GLU CG   C    7.277   4.542  -0.283 1.00 . A X . 338 GLU CG   1 1 
       10  5429 1 1 27 GLU H    H    6.814   3.374   1.994 1.00 . A X . 338 GLU H    1 1 
       10  5430 1 1 27 GLU HA   H    4.702   5.336   1.966 1.00 . A X . 338 GLU HA   1 1 
       10  5431 1 1 27 GLU HB2  H    5.821   6.120  -0.155 1.00 . A X . 338 GLU HB2  1 1 
       10  5432 1 1 27 GLU HB3  H    6.908   6.025   1.228 1.00 . A X . 338 GLU HB3  1 1 
       10  5433 1 1 27 GLU HG2  H    7.902   3.987   0.411 1.00 . A X . 338 GLU HG2  1 1 
       10  5434 1 1 27 GLU HG3  H    6.677   3.828  -0.844 1.00 . A X . 338 GLU HG3  1 1 
       10  5435 1 1 27 GLU N    N    5.883   3.627   2.181 1.00 . A X . 338 GLU N    1 1 
       10  5436 1 1 27 GLU O    O    3.218   4.601   0.004 1.00 . A X . 338 GLU O    1 1 
       10  5437 1 1 27 GLU OE1  O    9.109   6.011  -0.799 1.00 . A X . 338 GLU OE1  1 1 
       10  5438 1 1 27 GLU OE2  O    7.998   5.183  -2.485 1.00 . A X . 338 GLU OE2  1 1 
       10  5439 1 1 28 PHE C    C    2.400   1.761  -0.499 1.00 . A X . 339 PHE C    1 1 
       10  5440 1 1 28 PHE CA   C    3.812   2.023  -1.067 1.00 . A X . 339 PHE CA   1 1 
       10  5441 1 1 28 PHE CB   C    4.539   0.691  -1.390 1.00 . A X . 339 PHE CB   1 1 
       10  5442 1 1 28 PHE CD1  C    6.217   0.916  -3.300 1.00 . A X . 339 PHE CD1  1 1 
       10  5443 1 1 28 PHE CD2  C    7.067   0.891  -1.062 1.00 . A X . 339 PHE CD2  1 1 
       10  5444 1 1 28 PHE CE1  C    7.506   1.052  -3.783 1.00 . A X . 339 PHE CE1  1 1 
       10  5445 1 1 28 PHE CE2  C    8.355   1.029  -1.548 1.00 . A X . 339 PHE CE2  1 1 
       10  5446 1 1 28 PHE CG   C    5.969   0.839  -1.930 1.00 . A X . 339 PHE CG   1 1 
       10  5447 1 1 28 PHE CZ   C    8.575   1.105  -2.908 1.00 . A X . 339 PHE CZ   1 1 
       10  5448 1 1 28 PHE H    H    5.407   2.382   0.257 1.00 . A X . 339 PHE H    1 1 
       10  5449 1 1 28 PHE HA   H    3.732   2.614  -1.977 1.00 . A X . 339 PHE HA   1 1 
       10  5450 1 1 28 PHE HB2  H    4.589   0.096  -0.485 1.00 . A X . 339 PHE HB2  1 1 
       10  5451 1 1 28 PHE HB3  H    3.956   0.143  -2.123 1.00 . A X . 339 PHE HB3  1 1 
       10  5452 1 1 28 PHE HD1  H    5.386   0.876  -3.994 1.00 . A X . 339 PHE HD1  1 1 
       10  5453 1 1 28 PHE HD2  H    6.904   0.830   0.007 1.00 . A X . 339 PHE HD2  1 1 
       10  5454 1 1 28 PHE HE1  H    7.680   1.110  -4.852 1.00 . A X . 339 PHE HE1  1 1 
       10  5455 1 1 28 PHE HE2  H    9.192   1.071  -0.862 1.00 . A X . 339 PHE HE2  1 1 
       10  5456 1 1 28 PHE HZ   H    9.584   1.214  -3.291 1.00 . A X . 339 PHE HZ   1 1 
       10  5457 1 1 28 PHE N    N    4.593   2.786  -0.099 1.00 . A X . 339 PHE N    1 1 
       10  5458 1 1 28 PHE O    O    2.247   1.012   0.481 1.00 . A X . 339 PHE O    1 1 
       10  5459 1 1 29 VAL C    C   -0.571   0.981  -0.761 1.00 . A X . 340 VAL C    1 1 
       10  5460 1 1 29 VAL CA   C    0.003   2.395  -0.619 1.00 . A X . 340 VAL CA   1 1 
       10  5461 1 1 29 VAL CB   C   -0.908   3.436  -1.365 1.00 . A X . 340 VAL CB   1 1 
       10  5462 1 1 29 VAL CG1  C   -2.396   3.316  -0.952 1.00 . A X . 340 VAL CG1  1 1 
       10  5463 1 1 29 VAL CG2  C   -0.392   4.875  -1.141 1.00 . A X . 340 VAL CG2  1 1 
       10  5464 1 1 29 VAL H    H    1.600   2.969  -1.886 1.00 . A X . 340 VAL H    1 1 
       10  5465 1 1 29 VAL HA   H    0.017   2.665   0.434 1.00 . A X . 340 VAL HA   1 1 
       10  5466 1 1 29 VAL HB   H   -0.845   3.226  -2.429 1.00 . A X . 340 VAL HB   1 1 
       10  5467 1 1 29 VAL HG11 H   -2.496   3.476   0.115 1.00 . A X . 340 VAL HG11 1 1 
       10  5468 1 1 29 VAL HG12 H   -2.764   2.329  -1.200 1.00 . A X . 340 VAL HG12 1 1 
       10  5469 1 1 29 VAL HG13 H   -2.983   4.056  -1.483 1.00 . A X . 340 VAL HG13 1 1 
       10  5470 1 1 29 VAL HG21 H    0.622   4.959  -1.512 1.00 . A X . 340 VAL HG21 1 1 
       10  5471 1 1 29 VAL HG22 H   -0.408   5.112  -0.086 1.00 . A X . 340 VAL HG22 1 1 
       10  5472 1 1 29 VAL HG23 H   -1.024   5.576  -1.675 1.00 . A X . 340 VAL HG23 1 1 
       10  5473 1 1 29 VAL N    N    1.393   2.437  -1.094 1.00 . A X . 340 VAL N    1 1 
       10  5474 1 1 29 VAL O    O   -0.642   0.432  -1.862 1.00 . A X . 340 VAL O    1 1 
       10  5475 1 1 30 HIS C    C   -2.922  -0.960  -0.167 1.00 . A X . 341 HIS C    1 1 
       10  5476 1 1 30 HIS CA   C   -1.517  -0.934   0.484 1.00 . A X . 341 HIS CA   1 1 
       10  5477 1 1 30 HIS CB   C   -1.567  -1.355   1.984 1.00 . A X . 341 HIS CB   1 1 
       10  5478 1 1 30 HIS CD2  C    1.000  -1.547   2.223 1.00 . A X . 341 HIS CD2  1 1 
       10  5479 1 1 30 HIS CE1  C    1.285  -0.701   4.190 1.00 . A X . 341 HIS CE1  1 1 
       10  5480 1 1 30 HIS CG   C   -0.230  -1.219   2.676 1.00 . A X . 341 HIS CG   1 1 
       10  5481 1 1 30 HIS H    H   -0.841   0.930   1.210 1.00 . A X . 341 HIS H    1 1 
       10  5482 1 1 30 HIS HA   H   -0.860  -1.613  -0.053 1.00 . A X . 341 HIS HA   1 1 
       10  5483 1 1 30 HIS HB2  H   -2.274  -0.729   2.510 1.00 . A X . 341 HIS HB2  1 1 
       10  5484 1 1 30 HIS HB3  H   -1.880  -2.387   2.062 1.00 . A X . 341 HIS HB3  1 1 
       10  5485 1 1 30 HIS HD1  H   -0.733  -0.364   4.546 1.00 . A X . 341 HIS HD1  1 1 
       10  5486 1 1 30 HIS HD2  H    1.216  -1.981   1.259 1.00 . A X . 341 HIS HD2  1 1 
       10  5487 1 1 30 HIS HE1  H    1.746  -0.319   5.095 1.00 . A X . 341 HIS HE1  1 1 
       10  5488 1 1 30 HIS N    N   -0.947   0.411   0.386 1.00 . A X . 341 HIS N    1 1 
       10  5489 1 1 30 HIS ND1  N   -0.035  -0.694   3.940 1.00 . A X . 341 HIS ND1  1 1 
       10  5490 1 1 30 HIS NE2  N    1.959  -1.215   3.170 1.00 . A X . 341 HIS NE2  1 1 
       10  5491 1 1 30 HIS O    O   -3.617   0.059  -0.137 1.00 . A X . 341 HIS O    1 1 
       10  5492 1 1 31 PRO C    C   -5.866  -1.930  -0.463 1.00 . A X . 342 PRO C    1 1 
       10  5493 1 1 31 PRO CA   C   -4.697  -2.203  -1.440 1.00 . A X . 342 PRO CA   1 1 
       10  5494 1 1 31 PRO CB   C   -4.733  -3.656  -1.981 1.00 . A X . 342 PRO CB   1 1 
       10  5495 1 1 31 PRO CD   C   -2.607  -3.382  -0.898 1.00 . A X . 342 PRO CD   1 1 
       10  5496 1 1 31 PRO CG   C   -3.683  -4.396  -1.204 1.00 . A X . 342 PRO CG   1 1 
       10  5497 1 1 31 PRO HA   H   -4.763  -1.502  -2.267 1.00 . A X . 342 PRO HA   1 1 
       10  5498 1 1 31 PRO HB2  H   -5.718  -4.101  -1.838 1.00 . A X . 342 PRO HB2  1 1 
       10  5499 1 1 31 PRO HB3  H   -4.485  -3.664  -3.035 1.00 . A X . 342 PRO HB3  1 1 
       10  5500 1 1 31 PRO HD2  H   -2.103  -3.626   0.029 1.00 . A X . 342 PRO HD2  1 1 
       10  5501 1 1 31 PRO HD3  H   -1.889  -3.319  -1.711 1.00 . A X . 342 PRO HD3  1 1 
       10  5502 1 1 31 PRO HG2  H   -4.112  -4.788  -0.283 1.00 . A X . 342 PRO HG2  1 1 
       10  5503 1 1 31 PRO HG3  H   -3.273  -5.206  -1.796 1.00 . A X . 342 PRO HG3  1 1 
       10  5504 1 1 31 PRO N    N   -3.362  -2.108  -0.778 1.00 . A X . 342 PRO N    1 1 
       10  5505 1 1 31 PRO O    O   -6.936  -1.451  -0.865 1.00 . A X . 342 PRO O    1 1 
       10  5506 1 1 32 THR C    C   -6.490  -0.577   2.490 1.00 . A X . 343 THR C    1 1 
       10  5507 1 1 32 THR CA   C   -6.588  -2.017   1.915 1.00 . A X . 343 THR CA   1 1 
       10  5508 1 1 32 THR CB   C   -6.358  -3.086   3.043 1.00 . A X . 343 THR CB   1 1 
       10  5509 1 1 32 THR CG2  C   -4.942  -2.990   3.634 1.00 . A X . 343 THR CG2  1 1 
       10  5510 1 1 32 THR H    H   -4.741  -2.602   1.042 1.00 . A X . 343 THR H    1 1 
       10  5511 1 1 32 THR HA   H   -7.589  -2.164   1.518 1.00 . A X . 343 THR HA   1 1 
       10  5512 1 1 32 THR HB   H   -6.469  -4.072   2.603 1.00 . A X . 343 THR HB   1 1 
       10  5513 1 1 32 THR HG1  H   -8.062  -2.403   3.787 1.00 . A X . 343 THR HG1  1 1 
       10  5514 1 1 32 THR HG21 H   -4.800  -3.764   4.376 1.00 . A X . 343 THR HG21 1 1 
       10  5515 1 1 32 THR HG22 H   -4.809  -2.021   4.100 1.00 . A X . 343 THR HG22 1 1 
       10  5516 1 1 32 THR HG23 H   -4.210  -3.109   2.845 1.00 . A X . 343 THR HG23 1 1 
       10  5517 1 1 32 THR N    N   -5.621  -2.227   0.821 1.00 . A X . 343 THR N    1 1 
       10  5518 1 1 32 THR O    O   -7.410  -0.117   3.180 1.00 . A X . 343 THR O    1 1 
       10  5519 1 1 32 THR OG1  O   -7.334  -2.957   4.093 1.00 . A X . 343 THR OG1  1 1 
       10  5520 1 1 33 ASP C    C   -5.688   2.564   1.820 1.00 . A X . 344 ASP C    1 1 
       10  5521 1 1 33 ASP CA   C   -5.091   1.471   2.722 1.00 . A X . 344 ASP CA   1 1 
       10  5522 1 1 33 ASP CB   C   -3.557   1.664   2.882 1.00 . A X . 344 ASP CB   1 1 
       10  5523 1 1 33 ASP CG   C   -3.128   3.076   3.335 1.00 . A X . 344 ASP CG   1 1 
       10  5524 1 1 33 ASP H    H   -4.729  -0.287   1.590 1.00 . A X . 344 ASP H    1 1 
       10  5525 1 1 33 ASP HA   H   -5.551   1.547   3.704 1.00 . A X . 344 ASP HA   1 1 
       10  5526 1 1 33 ASP HB2  H   -3.200   0.956   3.620 1.00 . A X . 344 ASP HB2  1 1 
       10  5527 1 1 33 ASP HB3  H   -3.079   1.432   1.933 1.00 . A X . 344 ASP HB3  1 1 
       10  5528 1 1 33 ASP N    N   -5.375   0.116   2.198 1.00 . A X . 344 ASP N    1 1 
       10  5529 1 1 33 ASP O    O   -5.805   2.399   0.602 1.00 . A X . 344 ASP O    1 1 
       10  5530 1 1 33 ASP OD1  O   -2.358   3.743   2.608 1.00 . A X . 344 ASP OD1  1 1 
       10  5531 1 1 33 ASP OD2  O   -3.594   3.532   4.408 1.00 . A X . 344 ASP OD2  1 1 
       10  5532 1 1 34 LYS C    C   -6.266   6.167   2.462 1.00 . A X . 345 LYS C    1 1 
       10  5533 1 1 34 LYS CA   C   -6.667   4.844   1.775 1.00 . A X . 345 LYS CA   1 1 
       10  5534 1 1 34 LYS CB   C   -8.222   4.662   1.690 1.00 . A X . 345 LYS CB   1 1 
       10  5535 1 1 34 LYS CD   C   -9.058   5.310   4.080 1.00 . A X . 345 LYS CD   1 1 
       10  5536 1 1 34 LYS CE   C   -9.640   4.780   5.405 1.00 . A X . 345 LYS CE   1 1 
       10  5537 1 1 34 LYS CG   C   -8.928   4.206   3.003 1.00 . A X . 345 LYS CG   1 1 
       10  5538 1 1 34 LYS H    H   -5.893   3.753   3.415 1.00 . A X . 345 LYS H    1 1 
       10  5539 1 1 34 LYS HA   H   -6.269   4.878   0.762 1.00 . A X . 345 LYS HA   1 1 
       10  5540 1 1 34 LYS HB2  H   -8.673   5.596   1.374 1.00 . A X . 345 LYS HB2  1 1 
       10  5541 1 1 34 LYS HB3  H   -8.431   3.915   0.929 1.00 . A X . 345 LYS HB3  1 1 
       10  5542 1 1 34 LYS HD2  H   -8.071   5.724   4.274 1.00 . A X . 345 LYS HD2  1 1 
       10  5543 1 1 34 LYS HD3  H   -9.698   6.100   3.699 1.00 . A X . 345 LYS HD3  1 1 
       10  5544 1 1 34 LYS HE2  H   -8.972   4.025   5.797 1.00 . A X . 345 LYS HE2  1 1 
       10  5545 1 1 34 LYS HE3  H   -9.698   5.598   6.112 1.00 . A X . 345 LYS HE3  1 1 
       10  5546 1 1 34 LYS HG2  H   -9.923   3.856   2.756 1.00 . A X . 345 LYS HG2  1 1 
       10  5547 1 1 34 LYS HG3  H   -8.362   3.376   3.419 1.00 . A X . 345 LYS HG3  1 1 
       10  5548 1 1 34 LYS HZ1  H  -10.944   3.321   4.668 1.00 . A X . 345 LYS HZ1  1 1 
       10  5549 1 1 34 LYS HZ2  H  -11.646   4.848   4.811 1.00 . A X . 345 LYS HZ2  1 1 
       10  5550 1 1 34 LYS HZ3  H  -11.375   3.916   6.191 1.00 . A X . 345 LYS HZ3  1 1 
       10  5551 1 1 34 LYS N    N   -6.055   3.690   2.452 1.00 . A X . 345 LYS N    1 1 
       10  5552 1 1 34 LYS NZ   N  -10.993   4.177   5.256 1.00 . A X . 345 LYS NZ   1 1 
       10  5553 1 1 34 LYS O    O   -6.671   7.244   2.018 1.00 . A X . 345 LYS O    1 1 
       10  5554 1 1 35 GLU C    C   -3.561   7.356   4.529 1.00 . A X . 346 GLU C    1 1 
       10  5555 1 1 35 GLU CA   C   -5.107   7.245   4.381 1.00 . A X . 346 GLU CA   1 1 
       10  5556 1 1 35 GLU CB   C   -5.871   7.139   5.746 1.00 . A X . 346 GLU CB   1 1 
       10  5557 1 1 35 GLU CD   C   -6.466   5.698   7.809 1.00 . A X . 346 GLU CD   1 1 
       10  5558 1 1 35 GLU CG   C   -5.786   5.752   6.430 1.00 . A X . 346 GLU CG   1 1 
       10  5559 1 1 35 GLU H    H   -5.058   5.212   3.759 1.00 . A X . 346 GLU H    1 1 
       10  5560 1 1 35 GLU HA   H   -5.451   8.144   3.871 1.00 . A X . 346 GLU HA   1 1 
       10  5561 1 1 35 GLU HB2  H   -5.470   7.884   6.426 1.00 . A X . 346 GLU HB2  1 1 
       10  5562 1 1 35 GLU HB3  H   -6.917   7.364   5.569 1.00 . A X . 346 GLU HB3  1 1 
       10  5563 1 1 35 GLU HG2  H   -6.249   5.019   5.776 1.00 . A X . 346 GLU HG2  1 1 
       10  5564 1 1 35 GLU HG3  H   -4.738   5.490   6.548 1.00 . A X . 346 GLU HG3  1 1 
       10  5565 1 1 35 GLU N    N   -5.458   6.079   3.538 1.00 . A X . 346 GLU N    1 1 
       10  5566 1 1 35 GLU O    O   -2.898   7.596   3.496 1.00 . A X . 346 GLU O    1 1 
       10  5567 1 1 35 GLU OXT  O   -3.006   7.224   5.650 1.00 . A X . 346 GLU OXT  1 1 
       10  5568 1 1 35 GLU OE1  O   -5.855   6.141   8.803 1.00 . A X . 346 GLU OE1  1 1 
       10  5569 1 1 35 GLU OE2  O   -7.604   5.200   7.909 1.00 . A X . 346 GLU OE2  1 1 
       10  5570 2 2  1 ZN  ZN   ZN   3.595  -1.574   1.959 1.00 . B X . 401 ZN  ZN   1 1 
       11  5571 1 1  1 ASN C    C   -0.178   8.497 -12.869 1.00 . A X . 312 ASN C    1 1 
       11  5572 1 1  1 ASN CA   C    0.930   7.674 -13.538 1.00 . A X . 312 ASN CA   1 1 
       11  5573 1 1  1 ASN CB   C    1.642   6.785 -12.489 1.00 . A X . 312 ASN CB   1 1 
       11  5574 1 1  1 ASN CG   C    2.701   5.852 -13.081 1.00 . A X . 312 ASN CG   1 1 
       11  5575 1 1  1 ASN H1   H    1.438   9.103 -14.965 1.00 . A X . 312 ASN H1   1 1 
       11  5576 1 1  1 ASN H2   H    2.691   8.030 -14.595 1.00 . A X . 312 ASN H2   1 1 
       11  5577 1 1  1 ASN H3   H    2.277   9.254 -13.510 1.00 . A X . 312 ASN H3   1 1 
       11  5578 1 1  1 ASN HA   H    0.490   7.038 -14.302 1.00 . A X . 312 ASN HA   1 1 
       11  5579 1 1  1 ASN HB2  H    2.129   7.418 -11.758 1.00 . A X . 312 ASN HB2  1 1 
       11  5580 1 1  1 ASN HB3  H    0.899   6.176 -11.982 1.00 . A X . 312 ASN HB3  1 1 
       11  5581 1 1  1 ASN HD21 H    2.294   4.479 -11.712 1.00 . A X . 312 ASN HD21 1 1 
       11  5582 1 1  1 ASN HD22 H    3.536   4.065 -12.843 1.00 . A X . 312 ASN HD22 1 1 
       11  5583 1 1  1 ASN N    N    1.903   8.576 -14.200 1.00 . A X . 312 ASN N    1 1 
       11  5584 1 1  1 ASN ND2  N    2.861   4.682 -12.489 1.00 . A X . 312 ASN ND2  1 1 
       11  5585 1 1  1 ASN O    O    0.115   9.388 -12.066 1.00 . A X . 312 ASN O    1 1 
       11  5586 1 1  1 ASN OD1  O    3.366   6.178 -14.068 1.00 . A X . 312 ASN OD1  1 1 
       11  5587 1 1  2 ASN C    C   -2.766   8.352 -11.130 1.00 . A X . 313 ASN C    1 1 
       11  5588 1 1  2 ASN CA   C   -2.626   8.838 -12.591 1.00 . A X . 313 ASN CA   1 1 
       11  5589 1 1  2 ASN CB   C   -3.903   8.516 -13.412 1.00 . A X . 313 ASN CB   1 1 
       11  5590 1 1  2 ASN CG   C   -5.152   9.238 -12.895 1.00 . A X . 313 ASN CG   1 1 
       11  5591 1 1  2 ASN H    H   -1.592   7.545 -13.931 1.00 . A X . 313 ASN H    1 1 
       11  5592 1 1  2 ASN HA   H   -2.469   9.917 -12.589 1.00 . A X . 313 ASN HA   1 1 
       11  5593 1 1  2 ASN HB2  H   -3.745   8.802 -14.448 1.00 . A X . 313 ASN HB2  1 1 
       11  5594 1 1  2 ASN HB3  H   -4.090   7.447 -13.380 1.00 . A X . 313 ASN HB3  1 1 
       11  5595 1 1  2 ASN HD21 H   -4.716  10.852 -13.979 1.00 . A X . 313 ASN HD21 1 1 
       11  5596 1 1  2 ASN HD22 H   -6.141  10.958 -13.008 1.00 . A X . 313 ASN HD22 1 1 
       11  5597 1 1  2 ASN N    N   -1.445   8.206 -13.219 1.00 . A X . 313 ASN N    1 1 
       11  5598 1 1  2 ASN ND2  N   -5.358  10.472 -13.340 1.00 . A X . 313 ASN ND2  1 1 
       11  5599 1 1  2 ASN O    O   -3.052   9.136 -10.217 1.00 . A X . 313 ASN O    1 1 
       11  5600 1 1  2 ASN OD1  O   -5.907   8.704 -12.081 1.00 . A X . 313 ASN OD1  1 1 
       11  5601 1 1  3 LYS C    C   -1.096   6.460  -8.952 1.00 . A X . 314 LYS C    1 1 
       11  5602 1 1  3 LYS CA   C   -2.506   6.398  -9.597 1.00 . A X . 314 LYS CA   1 1 
       11  5603 1 1  3 LYS CB   C   -2.960   4.917  -9.750 1.00 . A X . 314 LYS CB   1 1 
       11  5604 1 1  3 LYS CD   C   -4.797   3.217 -10.427 1.00 . A X . 314 LYS CD   1 1 
       11  5605 1 1  3 LYS CE   C   -5.096   2.511  -9.077 1.00 . A X . 314 LYS CE   1 1 
       11  5606 1 1  3 LYS CG   C   -4.387   4.716 -10.301 1.00 . A X . 314 LYS CG   1 1 
       11  5607 1 1  3 LYS H    H   -2.305   6.494 -11.711 1.00 . A X . 314 LYS H    1 1 
       11  5608 1 1  3 LYS HA   H   -3.206   6.921  -8.952 1.00 . A X . 314 LYS HA   1 1 
       11  5609 1 1  3 LYS HB2  H   -2.271   4.412 -10.418 1.00 . A X . 314 LYS HB2  1 1 
       11  5610 1 1  3 LYS HB3  H   -2.904   4.433  -8.777 1.00 . A X . 314 LYS HB3  1 1 
       11  5611 1 1  3 LYS HD2  H   -5.686   3.159 -11.044 1.00 . A X . 314 LYS HD2  1 1 
       11  5612 1 1  3 LYS HD3  H   -3.995   2.683 -10.928 1.00 . A X . 314 LYS HD3  1 1 
       11  5613 1 1  3 LYS HE2  H   -5.878   3.053  -8.564 1.00 . A X . 314 LYS HE2  1 1 
       11  5614 1 1  3 LYS HE3  H   -5.449   1.507  -9.284 1.00 . A X . 314 LYS HE3  1 1 
       11  5615 1 1  3 LYS HG2  H   -5.091   5.215  -9.643 1.00 . A X . 314 LYS HG2  1 1 
       11  5616 1 1  3 LYS HG3  H   -4.442   5.176 -11.283 1.00 . A X . 314 LYS HG3  1 1 
       11  5617 1 1  3 LYS HZ1  H   -3.104   2.015  -8.665 1.00 . A X . 314 LYS HZ1  1 1 
       11  5618 1 1  3 LYS HZ2  H   -4.141   1.807  -7.352 1.00 . A X . 314 LYS HZ2  1 1 
       11  5619 1 1  3 LYS HZ3  H   -3.667   3.359  -7.810 1.00 . A X . 314 LYS HZ3  1 1 
       11  5620 1 1  3 LYS N    N   -2.507   7.049 -10.928 1.00 . A X . 314 LYS N    1 1 
       11  5621 1 1  3 LYS NZ   N   -3.919   2.418  -8.165 1.00 . A X . 314 LYS NZ   1 1 
       11  5622 1 1  3 LYS O    O   -0.711   5.547  -8.212 1.00 . A X . 314 LYS O    1 1 
       11  5623 1 1  4 TYR C    C    1.332   7.424  -7.335 1.00 . A X . 315 TYR C    1 1 
       11  5624 1 1  4 TYR CA   C    1.053   7.764  -8.814 1.00 . A X . 315 TYR CA   1 1 
       11  5625 1 1  4 TYR CB   C    1.525   9.215  -9.144 1.00 . A X . 315 TYR CB   1 1 
       11  5626 1 1  4 TYR CD1  C    1.192  10.968  -7.286 1.00 . A X . 315 TYR CD1  1 1 
       11  5627 1 1  4 TYR CD2  C   -0.482  10.813  -8.990 1.00 . A X . 315 TYR CD2  1 1 
       11  5628 1 1  4 TYR CE1  C    0.479  11.987  -6.682 1.00 . A X . 315 TYR CE1  1 1 
       11  5629 1 1  4 TYR CE2  C   -1.191  11.830  -8.384 1.00 . A X . 315 TYR CE2  1 1 
       11  5630 1 1  4 TYR CG   C    0.729  10.354  -8.459 1.00 . A X . 315 TYR CG   1 1 
       11  5631 1 1  4 TYR CZ   C   -0.707  12.413  -7.234 1.00 . A X . 315 TYR CZ   1 1 
       11  5632 1 1  4 TYR H    H   -0.815   8.315  -9.661 1.00 . A X . 315 TYR H    1 1 
       11  5633 1 1  4 TYR HA   H    1.629   7.076  -9.430 1.00 . A X . 315 TYR HA   1 1 
       11  5634 1 1  4 TYR HB2  H    2.569   9.320  -8.863 1.00 . A X . 315 TYR HB2  1 1 
       11  5635 1 1  4 TYR HB3  H    1.454   9.363 -10.216 1.00 . A X . 315 TYR HB3  1 1 
       11  5636 1 1  4 TYR HD1  H    2.130  10.634  -6.851 1.00 . A X . 315 TYR HD1  1 1 
       11  5637 1 1  4 TYR HD2  H   -0.864  10.356  -9.897 1.00 . A X . 315 TYR HD2  1 1 
       11  5638 1 1  4 TYR HE1  H    0.856  12.445  -5.777 1.00 . A X . 315 TYR HE1  1 1 
       11  5639 1 1  4 TYR HE2  H   -2.126  12.167  -8.812 1.00 . A X . 315 TYR HE2  1 1 
       11  5640 1 1  4 TYR HH   H   -0.808  14.151  -6.410 1.00 . A X . 315 TYR HH   1 1 
       11  5641 1 1  4 TYR N    N   -0.371   7.579  -9.195 1.00 . A X . 315 TYR N    1 1 
       11  5642 1 1  4 TYR O    O    2.289   6.706  -7.023 1.00 . A X . 315 TYR O    1 1 
       11  5643 1 1  4 TYR OH   O   -1.415  13.432  -6.632 1.00 . A X . 315 TYR OH   1 1 
       11  5644 1 1  5 LYS C    C    0.279   6.253  -4.625 1.00 . A X . 316 LYS C    1 1 
       11  5645 1 1  5 LYS CA   C    0.594   7.721  -4.993 1.00 . A X . 316 LYS CA   1 1 
       11  5646 1 1  5 LYS CB   C   -0.293   8.731  -4.177 1.00 . A X . 316 LYS CB   1 1 
       11  5647 1 1  5 LYS CD   C   -2.395   9.023  -5.691 1.00 . A X . 316 LYS CD   1 1 
       11  5648 1 1  5 LYS CE   C   -3.899   8.741  -5.851 1.00 . A X . 316 LYS CE   1 1 
       11  5649 1 1  5 LYS CG   C   -1.837   8.589  -4.311 1.00 . A X . 316 LYS CG   1 1 
       11  5650 1 1  5 LYS H    H   -0.263   8.480  -6.777 1.00 . A X . 316 LYS H    1 1 
       11  5651 1 1  5 LYS HA   H    1.639   7.912  -4.739 1.00 . A X . 316 LYS HA   1 1 
       11  5652 1 1  5 LYS HB2  H   -0.046   8.618  -3.124 1.00 . A X . 316 LYS HB2  1 1 
       11  5653 1 1  5 LYS HB3  H   -0.020   9.738  -4.471 1.00 . A X . 316 LYS HB3  1 1 
       11  5654 1 1  5 LYS HD2  H   -2.227  10.088  -5.816 1.00 . A X . 316 LYS HD2  1 1 
       11  5655 1 1  5 LYS HD3  H   -1.853   8.488  -6.468 1.00 . A X . 316 LYS HD3  1 1 
       11  5656 1 1  5 LYS HE2  H   -4.220   9.077  -6.826 1.00 . A X . 316 LYS HE2  1 1 
       11  5657 1 1  5 LYS HE3  H   -4.070   7.672  -5.773 1.00 . A X . 316 LYS HE3  1 1 
       11  5658 1 1  5 LYS HG2  H   -2.100   7.550  -4.145 1.00 . A X . 316 LYS HG2  1 1 
       11  5659 1 1  5 LYS HG3  H   -2.307   9.194  -3.540 1.00 . A X . 316 LYS HG3  1 1 
       11  5660 1 1  5 LYS HZ1  H   -4.438   9.133  -3.877 1.00 . A X . 316 LYS HZ1  1 1 
       11  5661 1 1  5 LYS HZ2  H   -5.728   9.192  -4.962 1.00 . A X . 316 LYS HZ2  1 1 
       11  5662 1 1  5 LYS HZ3  H   -4.612  10.459  -4.909 1.00 . A X . 316 LYS HZ3  1 1 
       11  5663 1 1  5 LYS N    N    0.468   7.932  -6.444 1.00 . A X . 316 LYS N    1 1 
       11  5664 1 1  5 LYS NZ   N   -4.724   9.426  -4.830 1.00 . A X . 316 LYS NZ   1 1 
       11  5665 1 1  5 LYS O    O    1.061   5.611  -3.927 1.00 . A X . 316 LYS O    1 1 
       11  5666 1 1  6 THR C    C   -0.578   3.272  -5.545 1.00 . A X . 317 THR C    1 1 
       11  5667 1 1  6 THR CA   C   -1.352   4.382  -4.804 1.00 . A X . 317 THR CA   1 1 
       11  5668 1 1  6 THR CB   C   -2.889   4.281  -5.107 1.00 . A X . 317 THR CB   1 1 
       11  5669 1 1  6 THR CG2  C   -3.725   5.139  -4.145 1.00 . A X . 317 THR CG2  1 1 
       11  5670 1 1  6 THR H    H   -1.321   6.239  -5.829 1.00 . A X . 317 THR H    1 1 
       11  5671 1 1  6 THR HA   H   -1.216   4.241  -3.733 1.00 . A X . 317 THR HA   1 1 
       11  5672 1 1  6 THR HB   H   -3.205   3.245  -5.006 1.00 . A X . 317 THR HB   1 1 
       11  5673 1 1  6 THR HG1  H   -2.313   4.683  -6.953 1.00 . A X . 317 THR HG1  1 1 
       11  5674 1 1  6 THR HG21 H   -3.434   6.177  -4.235 1.00 . A X . 317 THR HG21 1 1 
       11  5675 1 1  6 THR HG22 H   -3.565   4.810  -3.125 1.00 . A X . 317 THR HG22 1 1 
       11  5676 1 1  6 THR HG23 H   -4.776   5.041  -4.389 1.00 . A X . 317 THR HG23 1 1 
       11  5677 1 1  6 THR N    N   -0.838   5.720  -5.158 1.00 . A X . 317 THR N    1 1 
       11  5678 1 1  6 THR O    O   -0.943   2.883  -6.662 1.00 . A X . 317 THR O    1 1 
       11  5679 1 1  6 THR OG1  O   -3.139   4.702  -6.458 1.00 . A X . 317 THR OG1  1 1 
       11  5680 1 1  7 LYS C    C    1.062   0.449  -4.605 1.00 . A X . 318 LYS C    1 1 
       11  5681 1 1  7 LYS CA   C    1.342   1.702  -5.442 1.00 . A X . 318 LYS CA   1 1 
       11  5682 1 1  7 LYS CB   C    2.862   2.034  -5.364 1.00 . A X . 318 LYS CB   1 1 
       11  5683 1 1  7 LYS CD   C    4.826   3.554  -5.990 1.00 . A X . 318 LYS CD   1 1 
       11  5684 1 1  7 LYS CE   C    5.268   4.909  -6.562 1.00 . A X . 318 LYS CE   1 1 
       11  5685 1 1  7 LYS CG   C    3.296   3.320  -6.095 1.00 . A X . 318 LYS CG   1 1 
       11  5686 1 1  7 LYS H    H    0.813   3.257  -4.106 1.00 . A X . 318 LYS H    1 1 
       11  5687 1 1  7 LYS HA   H    1.074   1.510  -6.481 1.00 . A X . 318 LYS HA   1 1 
       11  5688 1 1  7 LYS HB2  H    3.143   2.136  -4.319 1.00 . A X . 318 LYS HB2  1 1 
       11  5689 1 1  7 LYS HB3  H    3.419   1.202  -5.786 1.00 . A X . 318 LYS HB3  1 1 
       11  5690 1 1  7 LYS HD2  H    5.118   3.514  -4.945 1.00 . A X . 318 LYS HD2  1 1 
       11  5691 1 1  7 LYS HD3  H    5.340   2.763  -6.528 1.00 . A X . 318 LYS HD3  1 1 
       11  5692 1 1  7 LYS HE2  H    6.346   4.975  -6.513 1.00 . A X . 318 LYS HE2  1 1 
       11  5693 1 1  7 LYS HE3  H    4.955   4.981  -7.597 1.00 . A X . 318 LYS HE3  1 1 
       11  5694 1 1  7 LYS HG2  H    3.022   3.239  -7.142 1.00 . A X . 318 LYS HG2  1 1 
       11  5695 1 1  7 LYS HG3  H    2.777   4.164  -5.652 1.00 . A X . 318 LYS HG3  1 1 
       11  5696 1 1  7 LYS HZ1  H    5.029   6.950  -6.196 1.00 . A X . 318 LYS HZ1  1 1 
       11  5697 1 1  7 LYS HZ2  H    4.959   5.994  -4.802 1.00 . A X . 318 LYS HZ2  1 1 
       11  5698 1 1  7 LYS HZ3  H    3.653   6.030  -5.870 1.00 . A X . 318 LYS HZ3  1 1 
       11  5699 1 1  7 LYS N    N    0.530   2.820  -4.933 1.00 . A X . 318 LYS N    1 1 
       11  5700 1 1  7 LYS NZ   N    4.689   6.050  -5.805 1.00 . A X . 318 LYS NZ   1 1 
       11  5701 1 1  7 LYS O    O    1.422   0.419  -3.431 1.00 . A X . 318 LYS O    1 1 
       11  5702 1 1  8 LEU C    C    1.572  -2.507  -4.178 1.00 . A X . 319 LEU C    1 1 
       11  5703 1 1  8 LEU CA   C    0.212  -1.875  -4.550 1.00 . A X . 319 LEU CA   1 1 
       11  5704 1 1  8 LEU CB   C   -0.603  -2.829  -5.474 1.00 . A X . 319 LEU CB   1 1 
       11  5705 1 1  8 LEU CD1  C   -1.400  -4.424  -3.602 1.00 . A X . 319 LEU CD1  1 1 
       11  5706 1 1  8 LEU CD2  C   -1.508  -5.173  -6.044 1.00 . A X . 319 LEU CD2  1 1 
       11  5707 1 1  8 LEU CG   C   -0.746  -4.319  -4.998 1.00 . A X . 319 LEU CG   1 1 
       11  5708 1 1  8 LEU H    H    0.072  -0.433  -6.105 1.00 . A X . 319 LEU H    1 1 
       11  5709 1 1  8 LEU HA   H   -0.360  -1.698  -3.641 1.00 . A X . 319 LEU HA   1 1 
       11  5710 1 1  8 LEU HB2  H   -1.601  -2.415  -5.593 1.00 . A X . 319 LEU HB2  1 1 
       11  5711 1 1  8 LEU HB3  H   -0.128  -2.835  -6.451 1.00 . A X . 319 LEU HB3  1 1 
       11  5712 1 1  8 LEU HD11 H   -1.473  -5.463  -3.309 1.00 . A X . 319 LEU HD11 1 1 
       11  5713 1 1  8 LEU HD12 H   -2.392  -3.988  -3.621 1.00 . A X . 319 LEU HD12 1 1 
       11  5714 1 1  8 LEU HD13 H   -0.794  -3.896  -2.875 1.00 . A X . 319 LEU HD13 1 1 
       11  5715 1 1  8 LEU HD21 H   -1.570  -6.198  -5.705 1.00 . A X . 319 LEU HD21 1 1 
       11  5716 1 1  8 LEU HD22 H   -0.980  -5.145  -6.989 1.00 . A X . 319 LEU HD22 1 1 
       11  5717 1 1  8 LEU HD23 H   -2.507  -4.779  -6.186 1.00 . A X . 319 LEU HD23 1 1 
       11  5718 1 1  8 LEU HG   H    0.249  -4.739  -4.907 1.00 . A X . 319 LEU HG   1 1 
       11  5719 1 1  8 LEU N    N    0.420  -0.568  -5.203 1.00 . A X . 319 LEU N    1 1 
       11  5720 1 1  8 LEU O    O    2.450  -2.654  -5.039 1.00 . A X . 319 LEU O    1 1 
       11  5721 1 1  9 CYS C    C    3.228  -4.825  -2.950 1.00 . A X . 320 CYS C    1 1 
       11  5722 1 1  9 CYS CA   C    2.951  -3.435  -2.352 1.00 . A X . 320 CYS CA   1 1 
       11  5723 1 1  9 CYS CB   C    2.866  -3.526  -0.815 1.00 . A X . 320 CYS CB   1 1 
       11  5724 1 1  9 CYS H    H    0.972  -2.695  -2.275 1.00 . A X . 320 CYS H    1 1 
       11  5725 1 1  9 CYS HA   H    3.768  -2.762  -2.607 1.00 . A X . 320 CYS HA   1 1 
       11  5726 1 1  9 CYS HB2  H    2.025  -4.149  -0.536 1.00 . A X . 320 CYS HB2  1 1 
       11  5727 1 1  9 CYS HB3  H    3.776  -3.968  -0.426 1.00 . A X . 320 CYS HB3  1 1 
       11  5728 1 1  9 CYS N    N    1.723  -2.850  -2.888 1.00 . A X . 320 CYS N    1 1 
       11  5729 1 1  9 CYS O    O    2.361  -5.710  -2.920 1.00 . A X . 320 CYS O    1 1 
       11  5730 1 1  9 CYS SG   S    2.649  -1.912  -0.001 1.00 . A X . 320 CYS SG   1 1 
       11  5731 1 1 10 LYS C    C    5.185  -7.233  -2.720 1.00 . A X . 321 LYS C    1 1 
       11  5732 1 1 10 LYS CA   C    4.993  -6.286  -3.926 1.00 . A X . 321 LYS CA   1 1 
       11  5733 1 1 10 LYS CB   C    6.336  -6.054  -4.672 1.00 . A X . 321 LYS CB   1 1 
       11  5734 1 1 10 LYS CD   C    8.696  -4.995  -4.658 1.00 . A X . 321 LYS CD   1 1 
       11  5735 1 1 10 LYS CE   C    9.732  -4.184  -3.859 1.00 . A X . 321 LYS CE   1 1 
       11  5736 1 1 10 LYS CG   C    7.403  -5.282  -3.851 1.00 . A X . 321 LYS CG   1 1 
       11  5737 1 1 10 LYS H    H    5.002  -4.189  -3.597 1.00 . A X . 321 LYS H    1 1 
       11  5738 1 1 10 LYS HA   H    4.280  -6.731  -4.611 1.00 . A X . 321 LYS HA   1 1 
       11  5739 1 1 10 LYS HB2  H    6.749  -7.016  -4.957 1.00 . A X . 321 LYS HB2  1 1 
       11  5740 1 1 10 LYS HB3  H    6.131  -5.488  -5.576 1.00 . A X . 321 LYS HB3  1 1 
       11  5741 1 1 10 LYS HD2  H    9.148  -5.940  -4.946 1.00 . A X . 321 LYS HD2  1 1 
       11  5742 1 1 10 LYS HD3  H    8.434  -4.443  -5.554 1.00 . A X . 321 LYS HD3  1 1 
       11  5743 1 1 10 LYS HE2  H   10.595  -4.003  -4.484 1.00 . A X . 321 LYS HE2  1 1 
       11  5744 1 1 10 LYS HE3  H    9.296  -3.235  -3.568 1.00 . A X . 321 LYS HE3  1 1 
       11  5745 1 1 10 LYS HG2  H    6.975  -4.338  -3.530 1.00 . A X . 321 LYS HG2  1 1 
       11  5746 1 1 10 LYS HG3  H    7.657  -5.870  -2.973 1.00 . A X . 321 LYS HG3  1 1 
       11  5747 1 1 10 LYS HZ1  H   10.647  -5.792  -2.893 1.00 . A X . 321 LYS HZ1  1 1 
       11  5748 1 1 10 LYS HZ2  H    9.363  -5.115  -2.030 1.00 . A X . 321 LYS HZ2  1 1 
       11  5749 1 1 10 LYS HZ3  H   10.847  -4.312  -2.100 1.00 . A X . 321 LYS HZ3  1 1 
       11  5750 1 1 10 LYS N    N    4.446  -4.985  -3.485 1.00 . A X . 321 LYS N    1 1 
       11  5751 1 1 10 LYS NZ   N   10.178  -4.900  -2.636 1.00 . A X . 321 LYS NZ   1 1 
       11  5752 1 1 10 LYS O    O    5.289  -8.454  -2.875 1.00 . A X . 321 LYS O    1 1 
       11  5753 1 1 11 ASN C    C    3.971  -8.043   0.035 1.00 . A X . 322 ASN C    1 1 
       11  5754 1 1 11 ASN CA   C    5.307  -7.323  -0.236 1.00 . A X . 322 ASN CA   1 1 
       11  5755 1 1 11 ASN CB   C    5.575  -6.290   0.891 1.00 . A X . 322 ASN CB   1 1 
       11  5756 1 1 11 ASN CG   C    6.685  -5.292   0.557 1.00 . A X . 322 ASN CG   1 1 
       11  5757 1 1 11 ASN H    H    5.221  -5.648  -1.514 1.00 . A X . 322 ASN H    1 1 
       11  5758 1 1 11 ASN HA   H    6.119  -8.046  -0.272 1.00 . A X . 322 ASN HA   1 1 
       11  5759 1 1 11 ASN HB2  H    4.668  -5.726   1.085 1.00 . A X . 322 ASN HB2  1 1 
       11  5760 1 1 11 ASN HB3  H    5.851  -6.815   1.800 1.00 . A X . 322 ASN HB3  1 1 
       11  5761 1 1 11 ASN HD21 H    8.040  -6.476   1.376 1.00 . A X . 322 ASN HD21 1 1 
       11  5762 1 1 11 ASN HD22 H    8.637  -5.003   0.706 1.00 . A X . 322 ASN HD22 1 1 
       11  5763 1 1 11 ASN N    N    5.232  -6.624  -1.525 1.00 . A X . 322 ASN N    1 1 
       11  5764 1 1 11 ASN ND2  N    7.909  -5.623   0.915 1.00 . A X . 322 ASN ND2  1 1 
       11  5765 1 1 11 ASN O    O    3.945  -9.221   0.384 1.00 . A X . 322 ASN O    1 1 
       11  5766 1 1 11 ASN OD1  O    6.428  -4.229  -0.020 1.00 . A X . 322 ASN OD1  1 1 
       11  5767 1 1 12 PHE C    C    0.995  -8.646  -1.194 1.00 . A X . 323 PHE C    1 1 
       11  5768 1 1 12 PHE CA   C    1.476  -7.784  -0.008 1.00 . A X . 323 PHE CA   1 1 
       11  5769 1 1 12 PHE CB   C    0.511  -6.569   0.215 1.00 . A X . 323 PHE CB   1 1 
       11  5770 1 1 12 PHE CD1  C    1.704  -5.747   2.327 1.00 . A X . 323 PHE CD1  1 1 
       11  5771 1 1 12 PHE CD2  C   -0.684  -5.633   2.274 1.00 . A X . 323 PHE CD2  1 1 
       11  5772 1 1 12 PHE CE1  C    1.695  -5.216   3.607 1.00 . A X . 323 PHE CE1  1 1 
       11  5773 1 1 12 PHE CE2  C   -0.688  -5.099   3.550 1.00 . A X . 323 PHE CE2  1 1 
       11  5774 1 1 12 PHE CG   C    0.514  -5.970   1.634 1.00 . A X . 323 PHE CG   1 1 
       11  5775 1 1 12 PHE CZ   C    0.500  -4.893   4.217 1.00 . A X . 323 PHE CZ   1 1 
       11  5776 1 1 12 PHE H    H    2.987  -6.412  -0.588 1.00 . A X . 323 PHE H    1 1 
       11  5777 1 1 12 PHE HA   H    1.468  -8.403   0.888 1.00 . A X . 323 PHE HA   1 1 
       11  5778 1 1 12 PHE HB2  H    0.781  -5.772  -0.470 1.00 . A X . 323 PHE HB2  1 1 
       11  5779 1 1 12 PHE HB3  H   -0.504  -6.881  -0.008 1.00 . A X . 323 PHE HB3  1 1 
       11  5780 1 1 12 PHE HD1  H    2.647  -5.997   1.855 1.00 . A X . 323 PHE HD1  1 1 
       11  5781 1 1 12 PHE HD2  H   -1.624  -5.791   1.756 1.00 . A X . 323 PHE HD2  1 1 
       11  5782 1 1 12 PHE HE1  H    2.631  -5.052   4.129 1.00 . A X . 323 PHE HE1  1 1 
       11  5783 1 1 12 PHE HE2  H   -1.626  -4.846   4.028 1.00 . A X . 323 PHE HE2  1 1 
       11  5784 1 1 12 PHE HZ   H    0.496  -4.478   5.218 1.00 . A X . 323 PHE HZ   1 1 
       11  5785 1 1 12 PHE N    N    2.864  -7.306  -0.219 1.00 . A X . 323 PHE N    1 1 
       11  5786 1 1 12 PHE O    O   -0.044  -9.310  -1.105 1.00 . A X . 323 PHE O    1 1 
       11  5787 1 1 13 ALA C    C    1.881 -10.910  -3.142 1.00 . A X . 324 ALA C    1 1 
       11  5788 1 1 13 ALA CA   C    1.493  -9.452  -3.476 1.00 . A X . 324 ALA CA   1 1 
       11  5789 1 1 13 ALA CB   C    2.267  -8.911  -4.693 1.00 . A X . 324 ALA CB   1 1 
       11  5790 1 1 13 ALA H    H    2.503  -7.984  -2.334 1.00 . A X . 324 ALA H    1 1 
       11  5791 1 1 13 ALA HA   H    0.431  -9.405  -3.705 1.00 . A X . 324 ALA HA   1 1 
       11  5792 1 1 13 ALA HB1  H    3.330  -8.932  -4.489 1.00 . A X . 324 ALA HB1  1 1 
       11  5793 1 1 13 ALA HB2  H    1.965  -7.887  -4.890 1.00 . A X . 324 ALA HB2  1 1 
       11  5794 1 1 13 ALA HB3  H    2.056  -9.517  -5.564 1.00 . A X . 324 ALA HB3  1 1 
       11  5795 1 1 13 ALA N    N    1.746  -8.604  -2.306 1.00 . A X . 324 ALA N    1 1 
       11  5796 1 1 13 ALA O    O    3.038 -11.180  -2.794 1.00 . A X . 324 ALA O    1 1 
       11  5797 1 1 14 ARG C    C    2.094 -14.009  -3.580 1.00 . A X . 325 ARG C    1 1 
       11  5798 1 1 14 ARG CA   C    1.041 -13.232  -2.775 1.00 . A X . 325 ARG CA   1 1 
       11  5799 1 1 14 ARG CB   C   -0.344 -13.969  -2.754 1.00 . A X . 325 ARG CB   1 1 
       11  5800 1 1 14 ARG CD   C   -1.183 -12.638  -0.710 1.00 . A X . 325 ARG CD   1 1 
       11  5801 1 1 14 ARG CG   C   -1.009 -14.025  -1.352 1.00 . A X . 325 ARG CG   1 1 
       11  5802 1 1 14 ARG CZ   C   -1.600 -11.688   1.557 1.00 . A X . 325 ARG CZ   1 1 
       11  5803 1 1 14 ARG H    H    0.046 -11.558  -3.639 1.00 . A X . 325 ARG H    1 1 
       11  5804 1 1 14 ARG HA   H    1.403 -13.174  -1.750 1.00 . A X . 325 ARG HA   1 1 
       11  5805 1 1 14 ARG HB2  H   -1.023 -13.461  -3.430 1.00 . A X . 325 ARG HB2  1 1 
       11  5806 1 1 14 ARG HB3  H   -0.218 -14.989  -3.103 1.00 . A X . 325 ARG HB3  1 1 
       11  5807 1 1 14 ARG HD2  H   -0.256 -12.084  -0.806 1.00 . A X . 325 ARG HD2  1 1 
       11  5808 1 1 14 ARG HD3  H   -1.970 -12.109  -1.231 1.00 . A X . 325 ARG HD3  1 1 
       11  5809 1 1 14 ARG HE   H   -1.729 -13.624   1.068 1.00 . A X . 325 ARG HE   1 1 
       11  5810 1 1 14 ARG HG2  H   -1.985 -14.491  -1.438 1.00 . A X . 325 ARG HG2  1 1 
       11  5811 1 1 14 ARG HG3  H   -0.388 -14.633  -0.704 1.00 . A X . 325 ARG HG3  1 1 
       11  5812 1 1 14 ARG HH11 H   -1.424  -9.683   1.779 1.00 . A X . 325 ARG HH11 1 1 
       11  5813 1 1 14 ARG HH12 H   -1.127 -10.277   0.177 1.00 . A X . 325 ARG HH12 1 1 
       11  5814 1 1 14 ARG HH21 H   -1.950 -11.111   3.461 1.00 . A X . 325 ARG HH21 1 1 
       11  5815 1 1 14 ARG HH22 H   -2.058 -12.818   3.170 1.00 . A X . 325 ARG HH22 1 1 
       11  5816 1 1 14 ARG N    N    0.896 -11.831  -3.236 1.00 . A X . 325 ARG N    1 1 
       11  5817 1 1 14 ARG NE   N   -1.534 -12.727   0.719 1.00 . A X . 325 ARG NE   1 1 
       11  5818 1 1 14 ARG NH1  N   -1.367 -10.449   1.138 1.00 . A X . 325 ARG NH1  1 1 
       11  5819 1 1 14 ARG NH2  N   -1.894 -11.888   2.830 1.00 . A X . 325 ARG NH2  1 1 
       11  5820 1 1 14 ARG O    O    2.257 -13.810  -4.790 1.00 . A X . 325 ARG O    1 1 
       11  5821 1 1 15 GLY C    C    5.218 -15.045  -2.570 1.00 . A X . 326 GLY C    1 1 
       11  5822 1 1 15 GLY CA   C    4.002 -15.562  -3.333 1.00 . A X . 326 GLY CA   1 1 
       11  5823 1 1 15 GLY H    H    2.415 -15.181  -1.991 1.00 . A X . 326 GLY H    1 1 
       11  5824 1 1 15 GLY HA2  H    3.916 -16.628  -3.172 1.00 . A X . 326 GLY HA2  1 1 
       11  5825 1 1 15 GLY HA3  H    4.144 -15.381  -4.392 1.00 . A X . 326 GLY HA3  1 1 
       11  5826 1 1 15 GLY N    N    2.770 -14.926  -2.871 1.00 . A X . 326 GLY N    1 1 
       11  5827 1 1 15 GLY O    O    6.357 -15.419  -2.876 1.00 . A X . 326 GLY O    1 1 
       11  5828 1 1 16 GLY C    C    5.643 -13.632   0.756 1.00 . A X . 327 GLY C    1 1 
       11  5829 1 1 16 GLY CA   C    6.004 -13.587  -0.724 1.00 . A X . 327 GLY CA   1 1 
       11  5830 1 1 16 GLY H    H    4.028 -13.939  -1.385 1.00 . A X . 327 GLY H    1 1 
       11  5831 1 1 16 GLY HA2  H    6.942 -14.116  -0.869 1.00 . A X . 327 GLY HA2  1 1 
       11  5832 1 1 16 GLY HA3  H    6.141 -12.554  -1.024 1.00 . A X . 327 GLY HA3  1 1 
       11  5833 1 1 16 GLY N    N    4.962 -14.179  -1.562 1.00 . A X . 327 GLY N    1 1 
       11  5834 1 1 16 GLY O    O    4.960 -14.564   1.203 1.00 . A X . 327 GLY O    1 1 
       11  5835 1 1 17 THR C    C    4.441 -12.125   3.329 1.00 . A X . 328 THR C    1 1 
       11  5836 1 1 17 THR CA   C    5.886 -12.545   2.974 1.00 . A X . 328 THR CA   1 1 
       11  5837 1 1 17 THR CB   C    6.890 -11.529   3.609 1.00 . A X . 328 THR CB   1 1 
       11  5838 1 1 17 THR CG2  C    8.349 -12.000   3.457 1.00 . A X . 328 THR CG2  1 1 
       11  5839 1 1 17 THR H    H    6.594 -11.897   1.080 1.00 . A X . 328 THR H    1 1 
       11  5840 1 1 17 THR HA   H    6.085 -13.526   3.397 1.00 . A X . 328 THR HA   1 1 
       11  5841 1 1 17 THR HB   H    6.669 -11.430   4.668 1.00 . A X . 328 THR HB   1 1 
       11  5842 1 1 17 THR HG1  H    7.158  -9.567   3.523 1.00 . A X . 328 THR HG1  1 1 
       11  5843 1 1 17 THR HG21 H    8.482 -12.954   3.955 1.00 . A X . 328 THR HG21 1 1 
       11  5844 1 1 17 THR HG22 H    9.012 -11.273   3.906 1.00 . A X . 328 THR HG22 1 1 
       11  5845 1 1 17 THR HG23 H    8.594 -12.106   2.410 1.00 . A X . 328 THR HG23 1 1 
       11  5846 1 1 17 THR N    N    6.093 -12.622   1.514 1.00 . A X . 328 THR N    1 1 
       11  5847 1 1 17 THR O    O    3.866 -12.595   4.316 1.00 . A X . 328 THR O    1 1 
       11  5848 1 1 17 THR OG1  O    6.735 -10.243   2.982 1.00 . A X . 328 THR OG1  1 1 
       11  5849 1 1 18 GLY C    C    2.778  -9.340   3.714 1.00 . A X . 329 GLY C    1 1 
       11  5850 1 1 18 GLY CA   C    2.603 -10.559   2.806 1.00 . A X . 329 GLY CA   1 1 
       11  5851 1 1 18 GLY H    H    4.363 -10.964   1.694 1.00 . A X . 329 GLY H    1 1 
       11  5852 1 1 18 GLY HA2  H    2.163 -10.240   1.871 1.00 . A X . 329 GLY HA2  1 1 
       11  5853 1 1 18 GLY HA3  H    1.929 -11.265   3.281 1.00 . A X . 329 GLY HA3  1 1 
       11  5854 1 1 18 GLY N    N    3.885 -11.213   2.514 1.00 . A X . 329 GLY N    1 1 
       11  5855 1 1 18 GLY O    O    1.837  -8.579   3.934 1.00 . A X . 329 GLY O    1 1 
       11  5856 1 1 19 PHE C    C    5.339  -7.086   4.525 1.00 . A X . 330 PHE C    1 1 
       11  5857 1 1 19 PHE CA   C    4.352  -8.074   5.169 1.00 . A X . 330 PHE CA   1 1 
       11  5858 1 1 19 PHE CB   C    4.951  -8.695   6.464 1.00 . A X . 330 PHE CB   1 1 
       11  5859 1 1 19 PHE CD1  C    6.643  -7.453   7.928 1.00 . A X . 330 PHE CD1  1 1 
       11  5860 1 1 19 PHE CD2  C    4.325  -6.912   8.167 1.00 . A X . 330 PHE CD2  1 1 
       11  5861 1 1 19 PHE CE1  C    6.961  -6.511   8.892 1.00 . A X . 330 PHE CE1  1 1 
       11  5862 1 1 19 PHE CE2  C    4.645  -5.978   9.130 1.00 . A X . 330 PHE CE2  1 1 
       11  5863 1 1 19 PHE CG   C    5.317  -7.671   7.547 1.00 . A X . 330 PHE CG   1 1 
       11  5864 1 1 19 PHE CZ   C    5.960  -5.775   9.493 1.00 . A X . 330 PHE CZ   1 1 
       11  5865 1 1 19 PHE H    H    4.728  -9.734   3.923 1.00 . A X . 330 PHE H    1 1 
       11  5866 1 1 19 PHE HA   H    3.438  -7.542   5.431 1.00 . A X . 330 PHE HA   1 1 
       11  5867 1 1 19 PHE HB2  H    4.224  -9.376   6.893 1.00 . A X . 330 PHE HB2  1 1 
       11  5868 1 1 19 PHE HB3  H    5.842  -9.262   6.210 1.00 . A X . 330 PHE HB3  1 1 
       11  5869 1 1 19 PHE HD1  H    7.431  -8.034   7.461 1.00 . A X . 330 PHE HD1  1 1 
       11  5870 1 1 19 PHE HD2  H    3.287  -7.064   7.889 1.00 . A X . 330 PHE HD2  1 1 
       11  5871 1 1 19 PHE HE1  H    7.992  -6.353   9.174 1.00 . A X . 330 PHE HE1  1 1 
       11  5872 1 1 19 PHE HE2  H    3.862  -5.402   9.602 1.00 . A X . 330 PHE HE2  1 1 
       11  5873 1 1 19 PHE HZ   H    6.208  -5.037  10.246 1.00 . A X . 330 PHE HZ   1 1 
       11  5874 1 1 19 PHE N    N    4.009  -9.144   4.223 1.00 . A X . 330 PHE N    1 1 
       11  5875 1 1 19 PHE O    O    6.329  -7.508   3.912 1.00 . A X . 330 PHE O    1 1 
       11  5876 1 1 20 CYS C    C    6.998  -4.521   5.476 1.00 . A X . 331 CYS C    1 1 
       11  5877 1 1 20 CYS CA   C    6.022  -4.721   4.305 1.00 . A X . 331 CYS CA   1 1 
       11  5878 1 1 20 CYS CB   C    5.288  -3.402   3.973 1.00 . A X . 331 CYS CB   1 1 
       11  5879 1 1 20 CYS H    H    4.199  -5.516   5.037 1.00 . A X . 331 CYS H    1 1 
       11  5880 1 1 20 CYS HA   H    6.569  -5.046   3.426 1.00 . A X . 331 CYS HA   1 1 
       11  5881 1 1 20 CYS HB2  H    4.652  -3.121   4.804 1.00 . A X . 331 CYS HB2  1 1 
       11  5882 1 1 20 CYS HB3  H    6.013  -2.613   3.798 1.00 . A X . 331 CYS HB3  1 1 
       11  5883 1 1 20 CYS N    N    5.065  -5.777   4.663 1.00 . A X . 331 CYS N    1 1 
       11  5884 1 1 20 CYS O    O    6.537  -4.273   6.593 1.00 . A X . 331 CYS O    1 1 
       11  5885 1 1 20 CYS SG   S    4.243  -3.512   2.494 1.00 . A X . 331 CYS SG   1 1 
       11  5886 1 1 21 PRO C    C    9.356  -3.056   6.962 1.00 . A X . 332 PRO C    1 1 
       11  5887 1 1 21 PRO CA   C    9.363  -4.474   6.331 1.00 . A X . 332 PRO CA   1 1 
       11  5888 1 1 21 PRO CB   C   10.702  -4.775   5.602 1.00 . A X . 332 PRO CB   1 1 
       11  5889 1 1 21 PRO CD   C    9.002  -4.865   3.924 1.00 . A X . 332 PRO CD   1 1 
       11  5890 1 1 21 PRO CG   C   10.440  -4.469   4.161 1.00 . A X . 332 PRO CG   1 1 
       11  5891 1 1 21 PRO HA   H    9.199  -5.210   7.114 1.00 . A X . 332 PRO HA   1 1 
       11  5892 1 1 21 PRO HB2  H   11.502  -4.157   5.997 1.00 . A X . 332 PRO HB2  1 1 
       11  5893 1 1 21 PRO HB3  H   10.962  -5.822   5.715 1.00 . A X . 332 PRO HB3  1 1 
       11  5894 1 1 21 PRO HD2  H    8.563  -4.249   3.147 1.00 . A X . 332 PRO HD2  1 1 
       11  5895 1 1 21 PRO HD3  H    8.932  -5.913   3.653 1.00 . A X . 332 PRO HD3  1 1 
       11  5896 1 1 21 PRO HG2  H   10.584  -3.405   3.976 1.00 . A X . 332 PRO HG2  1 1 
       11  5897 1 1 21 PRO HG3  H   11.097  -5.049   3.522 1.00 . A X . 332 PRO HG3  1 1 
       11  5898 1 1 21 PRO N    N    8.351  -4.616   5.245 1.00 . A X . 332 PRO N    1 1 
       11  5899 1 1 21 PRO O    O    9.806  -2.865   8.092 1.00 . A X . 332 PRO O    1 1 
       11  5900 1 1 22 TYR C    C    7.451  -0.559   7.598 1.00 . A X . 333 TYR C    1 1 
       11  5901 1 1 22 TYR CA   C    8.668  -0.683   6.651 1.00 . A X . 333 TYR CA   1 1 
       11  5902 1 1 22 TYR CB   C    8.457   0.241   5.430 1.00 . A X . 333 TYR CB   1 1 
       11  5903 1 1 22 TYR CD1  C    9.478  -0.776   3.319 1.00 . A X . 333 TYR CD1  1 1 
       11  5904 1 1 22 TYR CD2  C   10.611   1.067   4.334 1.00 . A X . 333 TYR CD2  1 1 
       11  5905 1 1 22 TYR CE1  C   10.445  -0.829   2.338 1.00 . A X . 333 TYR CE1  1 1 
       11  5906 1 1 22 TYR CE2  C   11.578   1.013   3.354 1.00 . A X . 333 TYR CE2  1 1 
       11  5907 1 1 22 TYR CG   C    9.538   0.175   4.342 1.00 . A X . 333 TYR CG   1 1 
       11  5908 1 1 22 TYR CZ   C   11.491   0.066   2.362 1.00 . A X . 333 TYR CZ   1 1 
       11  5909 1 1 22 TYR H    H    8.574  -2.305   5.285 1.00 . A X . 333 TYR H    1 1 
       11  5910 1 1 22 TYR HA   H    9.567  -0.378   7.178 1.00 . A X . 333 TYR HA   1 1 
       11  5911 1 1 22 TYR HB2  H    7.511  -0.012   4.961 1.00 . A X . 333 TYR HB2  1 1 
       11  5912 1 1 22 TYR HB3  H    8.396   1.270   5.775 1.00 . A X . 333 TYR HB3  1 1 
       11  5913 1 1 22 TYR HD1  H    8.654  -1.482   3.301 1.00 . A X . 333 TYR HD1  1 1 
       11  5914 1 1 22 TYR HD2  H   10.679   1.817   5.115 1.00 . A X . 333 TYR HD2  1 1 
       11  5915 1 1 22 TYR HE1  H   10.382  -1.573   1.556 1.00 . A X . 333 TYR HE1  1 1 
       11  5916 1 1 22 TYR HE2  H   12.402   1.714   3.370 1.00 . A X . 333 TYR HE2  1 1 
       11  5917 1 1 22 TYR HH   H   12.031   0.048   0.520 1.00 . A X . 333 TYR HH   1 1 
       11  5918 1 1 22 TYR N    N    8.844  -2.079   6.197 1.00 . A X . 333 TYR N    1 1 
       11  5919 1 1 22 TYR O    O    7.393   0.343   8.443 1.00 . A X . 333 TYR O    1 1 
       11  5920 1 1 22 TYR OH   O   12.459   0.014   1.385 1.00 . A X . 333 TYR OH   1 1 
       11  5921 1 1 23 GLY C    C    4.313  -0.324   7.823 1.00 . A X . 334 GLY C    1 1 
       11  5922 1 1 23 GLY CA   C    5.238  -1.477   8.189 1.00 . A X . 334 GLY CA   1 1 
       11  5923 1 1 23 GLY H    H    6.600  -2.138   6.719 1.00 . A X . 334 GLY H    1 1 
       11  5924 1 1 23 GLY HA2  H    4.725  -2.410   7.990 1.00 . A X . 334 GLY HA2  1 1 
       11  5925 1 1 23 GLY HA3  H    5.473  -1.434   9.247 1.00 . A X . 334 GLY HA3  1 1 
       11  5926 1 1 23 GLY N    N    6.474  -1.461   7.410 1.00 . A X . 334 GLY N    1 1 
       11  5927 1 1 23 GLY O    O    3.888  -0.215   6.669 1.00 . A X . 334 GLY O    1 1 
       11  5928 1 1 24 LEU C    C    4.024   2.828   7.807 1.00 . A X . 335 LEU C    1 1 
       11  5929 1 1 24 LEU CA   C    3.226   1.771   8.609 1.00 . A X . 335 LEU CA   1 1 
       11  5930 1 1 24 LEU CB   C    2.797   2.337   9.998 1.00 . A X . 335 LEU CB   1 1 
       11  5931 1 1 24 LEU CD1  C    0.465   3.172   9.303 1.00 . A X . 335 LEU CD1  1 1 
       11  5932 1 1 24 LEU CD2  C    1.563   4.092  11.420 1.00 . A X . 335 LEU CD2  1 1 
       11  5933 1 1 24 LEU CG   C    1.801   3.543   9.989 1.00 . A X . 335 LEU CG   1 1 
       11  5934 1 1 24 LEU H    H    4.392   0.374   9.696 1.00 . A X . 335 LEU H    1 1 
       11  5935 1 1 24 LEU HA   H    2.336   1.501   8.046 1.00 . A X . 335 LEU HA   1 1 
       11  5936 1 1 24 LEU HB2  H    2.344   1.528  10.563 1.00 . A X . 335 LEU HB2  1 1 
       11  5937 1 1 24 LEU HB3  H    3.697   2.644  10.524 1.00 . A X . 335 LEU HB3  1 1 
       11  5938 1 1 24 LEU HD11 H   -0.001   2.342   9.820 1.00 . A X . 335 LEU HD11 1 1 
       11  5939 1 1 24 LEU HD12 H    0.649   2.892   8.274 1.00 . A X . 335 LEU HD12 1 1 
       11  5940 1 1 24 LEU HD13 H   -0.201   4.024   9.320 1.00 . A X . 335 LEU HD13 1 1 
       11  5941 1 1 24 LEU HD21 H    0.900   4.946  11.376 1.00 . A X . 335 LEU HD21 1 1 
       11  5942 1 1 24 LEU HD22 H    2.505   4.402  11.855 1.00 . A X . 335 LEU HD22 1 1 
       11  5943 1 1 24 LEU HD23 H    1.118   3.325  12.046 1.00 . A X . 335 LEU HD23 1 1 
       11  5944 1 1 24 LEU HG   H    2.241   4.342   9.406 1.00 . A X . 335 LEU HG   1 1 
       11  5945 1 1 24 LEU N    N    4.036   0.552   8.803 1.00 . A X . 335 LEU N    1 1 
       11  5946 1 1 24 LEU O    O    3.454   3.695   7.145 1.00 . A X . 335 LEU O    1 1 
       11  5947 1 1 25 ARG C    C    6.558   3.219   5.708 1.00 . A X . 336 ARG C    1 1 
       11  5948 1 1 25 ARG CA   C    6.291   3.646   7.171 1.00 . A X . 336 ARG CA   1 1 
       11  5949 1 1 25 ARG CB   C    7.615   3.692   7.984 1.00 . A X . 336 ARG CB   1 1 
       11  5950 1 1 25 ARG CD   C    8.725   3.938  10.286 1.00 . A X . 336 ARG CD   1 1 
       11  5951 1 1 25 ARG CG   C    7.412   3.925   9.496 1.00 . A X . 336 ARG CG   1 1 
       11  5952 1 1 25 ARG CZ   C    9.437   4.212  12.668 1.00 . A X . 336 ARG CZ   1 1 
       11  5953 1 1 25 ARG H    H    5.744   1.939   8.315 1.00 . A X . 336 ARG H    1 1 
       11  5954 1 1 25 ARG HA   H    5.838   4.635   7.170 1.00 . A X . 336 ARG HA   1 1 
       11  5955 1 1 25 ARG HB2  H    8.142   2.748   7.853 1.00 . A X . 336 ARG HB2  1 1 
       11  5956 1 1 25 ARG HB3  H    8.234   4.491   7.595 1.00 . A X . 336 ARG HB3  1 1 
       11  5957 1 1 25 ARG HD2  H    9.245   3.000  10.123 1.00 . A X . 336 ARG HD2  1 1 
       11  5958 1 1 25 ARG HD3  H    9.342   4.758   9.928 1.00 . A X . 336 ARG HD3  1 1 
       11  5959 1 1 25 ARG HE   H    7.544   4.151  12.018 1.00 . A X . 336 ARG HE   1 1 
       11  5960 1 1 25 ARG HG2  H    6.915   4.876   9.639 1.00 . A X . 336 ARG HG2  1 1 
       11  5961 1 1 25 ARG HG3  H    6.779   3.135   9.887 1.00 . A X . 336 ARG HG3  1 1 
       11  5962 1 1 25 ARG HH11 H   11.422   4.251  13.069 1.00 . A X . 336 ARG HH11 1 1 
       11  5963 1 1 25 ARG HH12 H   11.014   4.063  11.395 1.00 . A X . 336 ARG HH12 1 1 
       11  5964 1 1 25 ARG HH21 H    9.797   4.419  14.644 1.00 . A X . 336 ARG HH21 1 1 
       11  5965 1 1 25 ARG HH22 H    8.121   4.357  14.205 1.00 . A X . 336 ARG HH22 1 1 
       11  5966 1 1 25 ARG N    N    5.361   2.704   7.835 1.00 . A X . 336 ARG N    1 1 
       11  5967 1 1 25 ARG NE   N    8.486   4.112  11.732 1.00 . A X . 336 ARG NE   1 1 
       11  5968 1 1 25 ARG NH1  N   10.727   4.173  12.354 1.00 . A X . 336 ARG NH1  1 1 
       11  5969 1 1 25 ARG NH2  N    9.093   4.340  13.941 1.00 . A X . 336 ARG NH2  1 1 
       11  5970 1 1 25 ARG O    O    7.548   3.646   5.097 1.00 . A X . 336 ARG O    1 1 
       11  5971 1 1 26 CYS C    C    5.755   2.827   2.716 1.00 . A X . 337 CYS C    1 1 
       11  5972 1 1 26 CYS CA   C    5.792   1.775   3.827 1.00 . A X . 337 CYS CA   1 1 
       11  5973 1 1 26 CYS CB   C    4.693   0.711   3.606 1.00 . A X . 337 CYS CB   1 1 
       11  5974 1 1 26 CYS H    H    4.848   2.170   5.673 1.00 . A X . 337 CYS H    1 1 
       11  5975 1 1 26 CYS HA   H    6.755   1.276   3.800 1.00 . A X . 337 CYS HA   1 1 
       11  5976 1 1 26 CYS HB2  H    4.720  -0.007   4.418 1.00 . A X . 337 CYS HB2  1 1 
       11  5977 1 1 26 CYS HB3  H    3.724   1.190   3.598 1.00 . A X . 337 CYS HB3  1 1 
       11  5978 1 1 26 CYS N    N    5.649   2.383   5.158 1.00 . A X . 337 CYS N    1 1 
       11  5979 1 1 26 CYS O    O    4.925   3.745   2.746 1.00 . A X . 337 CYS O    1 1 
       11  5980 1 1 26 CYS SG   S    4.853  -0.221   2.049 1.00 . A X . 337 CYS SG   1 1 
       11  5981 1 1 27 GLU C    C    5.516   3.303  -0.313 1.00 . A X . 338 GLU C    1 1 
       11  5982 1 1 27 GLU CA   C    6.750   3.552   0.570 1.00 . A X . 338 GLU CA   1 1 
       11  5983 1 1 27 GLU CB   C    8.042   3.246  -0.228 1.00 . A X . 338 GLU CB   1 1 
       11  5984 1 1 27 GLU CD   C   10.596   3.070  -0.251 1.00 . A X . 338 GLU CD   1 1 
       11  5985 1 1 27 GLU CG   C    9.343   3.404   0.577 1.00 . A X . 338 GLU CG   1 1 
       11  5986 1 1 27 GLU H    H    7.363   1.995   1.866 1.00 . A X . 338 GLU H    1 1 
       11  5987 1 1 27 GLU HA   H    6.761   4.592   0.889 1.00 . A X . 338 GLU HA   1 1 
       11  5988 1 1 27 GLU HB2  H    7.993   2.224  -0.591 1.00 . A X . 338 GLU HB2  1 1 
       11  5989 1 1 27 GLU HB3  H    8.091   3.914  -1.084 1.00 . A X . 338 GLU HB3  1 1 
       11  5990 1 1 27 GLU HG2  H    9.409   4.428   0.929 1.00 . A X . 338 GLU HG2  1 1 
       11  5991 1 1 27 GLU HG3  H    9.303   2.742   1.437 1.00 . A X . 338 GLU HG3  1 1 
       11  5992 1 1 27 GLU N    N    6.687   2.696   1.762 1.00 . A X . 338 GLU N    1 1 
       11  5993 1 1 27 GLU O    O    4.873   4.240  -0.789 1.00 . A X . 338 GLU O    1 1 
       11  5994 1 1 27 GLU OE1  O   11.245   3.998  -0.777 1.00 . A X . 338 GLU OE1  1 1 
       11  5995 1 1 27 GLU OE2  O   10.911   1.871  -0.410 1.00 . A X . 338 GLU OE2  1 1 
       11  5996 1 1 28 PHE C    C    2.760   1.578  -0.515 1.00 . A X . 339 PHE C    1 1 
       11  5997 1 1 28 PHE CA   C    4.070   1.560  -1.325 1.00 . A X . 339 PHE CA   1 1 
       11  5998 1 1 28 PHE CB   C    4.354   0.130  -1.848 1.00 . A X . 339 PHE CB   1 1 
       11  5999 1 1 28 PHE CD1  C    6.095   0.602  -3.635 1.00 . A X . 339 PHE CD1  1 1 
       11  6000 1 1 28 PHE CD2  C    6.687  -0.889  -1.856 1.00 . A X . 339 PHE CD2  1 1 
       11  6001 1 1 28 PHE CE1  C    7.349   0.432  -4.190 1.00 . A X . 339 PHE CE1  1 1 
       11  6002 1 1 28 PHE CE2  C    7.937  -1.057  -2.412 1.00 . A X . 339 PHE CE2  1 1 
       11  6003 1 1 28 PHE CG   C    5.740  -0.055  -2.458 1.00 . A X . 339 PHE CG   1 1 
       11  6004 1 1 28 PHE CZ   C    8.269  -0.398  -3.579 1.00 . A X . 339 PHE CZ   1 1 
       11  6005 1 1 28 PHE H    H    5.715   1.337  -0.016 1.00 . A X . 339 PHE H    1 1 
       11  6006 1 1 28 PHE HA   H    3.978   2.237  -2.174 1.00 . A X . 339 PHE HA   1 1 
       11  6007 1 1 28 PHE HB2  H    4.249  -0.577  -1.030 1.00 . A X . 339 PHE HB2  1 1 
       11  6008 1 1 28 PHE HB3  H    3.621  -0.120  -2.609 1.00 . A X . 339 PHE HB3  1 1 
       11  6009 1 1 28 PHE HD1  H    5.377   1.254  -4.120 1.00 . A X . 339 PHE HD1  1 1 
       11  6010 1 1 28 PHE HD2  H    6.429  -1.408  -0.939 1.00 . A X . 339 PHE HD2  1 1 
       11  6011 1 1 28 PHE HE1  H    7.611   0.948  -5.104 1.00 . A X . 339 PHE HE1  1 1 
       11  6012 1 1 28 PHE HE2  H    8.658  -1.707  -1.934 1.00 . A X . 339 PHE HE2  1 1 
       11  6013 1 1 28 PHE HZ   H    9.248  -0.533  -4.016 1.00 . A X . 339 PHE HZ   1 1 
       11  6014 1 1 28 PHE N    N    5.188   2.014  -0.485 1.00 . A X . 339 PHE N    1 1 
       11  6015 1 1 28 PHE O    O    2.744   1.190   0.664 1.00 . A X . 339 PHE O    1 1 
       11  6016 1 1 29 VAL C    C   -0.348   0.747  -0.456 1.00 . A X . 340 VAL C    1 1 
       11  6017 1 1 29 VAL CA   C    0.344   2.119  -0.531 1.00 . A X . 340 VAL CA   1 1 
       11  6018 1 1 29 VAL CB   C   -0.564   3.157  -1.289 1.00 . A X . 340 VAL CB   1 1 
       11  6019 1 1 29 VAL CG1  C   -2.021   3.176  -0.755 1.00 . A X . 340 VAL CG1  1 1 
       11  6020 1 1 29 VAL CG2  C    0.069   4.566  -1.214 1.00 . A X . 340 VAL CG2  1 1 
       11  6021 1 1 29 VAL H    H    1.757   2.258  -2.102 1.00 . A X . 340 VAL H    1 1 
       11  6022 1 1 29 VAL HA   H    0.493   2.489   0.483 1.00 . A X . 340 VAL HA   1 1 
       11  6023 1 1 29 VAL HB   H   -0.600   2.866  -2.334 1.00 . A X . 340 VAL HB   1 1 
       11  6024 1 1 29 VAL HG11 H   -2.609   3.901  -1.307 1.00 . A X . 340 VAL HG11 1 1 
       11  6025 1 1 29 VAL HG12 H   -2.026   3.439   0.296 1.00 . A X . 340 VAL HG12 1 1 
       11  6026 1 1 29 VAL HG13 H   -2.467   2.196  -0.876 1.00 . A X . 340 VAL HG13 1 1 
       11  6027 1 1 29 VAL HG21 H    1.065   4.542  -1.645 1.00 . A X . 340 VAL HG21 1 1 
       11  6028 1 1 29 VAL HG22 H    0.137   4.885  -0.182 1.00 . A X . 340 VAL HG22 1 1 
       11  6029 1 1 29 VAL HG23 H   -0.539   5.273  -1.767 1.00 . A X . 340 VAL HG23 1 1 
       11  6030 1 1 29 VAL N    N    1.670   2.014  -1.159 1.00 . A X . 340 VAL N    1 1 
       11  6031 1 1 29 VAL O    O   -0.389  -0.009  -1.433 1.00 . A X . 340 VAL O    1 1 
       11  6032 1 1 30 HIS C    C   -3.076  -0.630   0.488 1.00 . A X . 341 HIS C    1 1 
       11  6033 1 1 30 HIS CA   C   -1.631  -0.801   0.986 1.00 . A X . 341 HIS CA   1 1 
       11  6034 1 1 30 HIS CB   C   -1.605  -1.124   2.502 1.00 . A X . 341 HIS CB   1 1 
       11  6035 1 1 30 HIS CD2  C    0.942  -1.533   2.479 1.00 . A X . 341 HIS CD2  1 1 
       11  6036 1 1 30 HIS CE1  C    1.438  -1.018   4.512 1.00 . A X . 341 HIS CE1  1 1 
       11  6037 1 1 30 HIS CG   C   -0.217  -1.193   3.081 1.00 . A X . 341 HIS CG   1 1 
       11  6038 1 1 30 HIS H    H   -0.792   1.087   1.464 1.00 . A X . 341 HIS H    1 1 
       11  6039 1 1 30 HIS HA   H   -1.150  -1.609   0.439 1.00 . A X . 341 HIS HA   1 1 
       11  6040 1 1 30 HIS HB2  H   -2.156  -0.363   3.040 1.00 . A X . 341 HIS HB2  1 1 
       11  6041 1 1 30 HIS HB3  H   -2.075  -2.085   2.674 1.00 . A X . 341 HIS HB3  1 1 
       11  6042 1 1 30 HIS HD1  H   -0.510  -0.597   5.088 1.00 . A X . 341 HIS HD1  1 1 
       11  6043 1 1 30 HIS HD2  H    1.047  -1.866   1.456 1.00 . A X . 341 HIS HD2  1 1 
       11  6044 1 1 30 HIS HE1  H    1.990  -0.825   5.425 1.00 . A X . 341 HIS HE1  1 1 
       11  6045 1 1 30 HIS N    N   -0.887   0.440   0.730 1.00 . A X . 341 HIS N    1 1 
       11  6046 1 1 30 HIS ND1  N    0.116  -0.863   4.377 1.00 . A X . 341 HIS ND1  1 1 
       11  6047 1 1 30 HIS NE2  N    1.990  -1.429   3.378 1.00 . A X . 341 HIS NE2  1 1 
       11  6048 1 1 30 HIS O    O   -3.679   0.413   0.752 1.00 . A X . 341 HIS O    1 1 
       11  6049 1 1 31 PRO C    C   -6.092  -1.538   0.426 1.00 . A X . 342 PRO C    1 1 
       11  6050 1 1 31 PRO CA   C   -5.063  -1.566  -0.738 1.00 . A X . 342 PRO CA   1 1 
       11  6051 1 1 31 PRO CB   C   -5.192  -2.842  -1.616 1.00 . A X . 342 PRO CB   1 1 
       11  6052 1 1 31 PRO CD   C   -3.003  -2.916  -0.655 1.00 . A X . 342 PRO CD   1 1 
       11  6053 1 1 31 PRO CG   C   -4.166  -3.784  -1.077 1.00 . A X . 342 PRO CG   1 1 
       11  6054 1 1 31 PRO HA   H   -5.212  -0.681  -1.354 1.00 . A X . 342 PRO HA   1 1 
       11  6055 1 1 31 PRO HB2  H   -6.190  -3.263  -1.540 1.00 . A X . 342 PRO HB2  1 1 
       11  6056 1 1 31 PRO HB3  H   -4.970  -2.610  -2.651 1.00 . A X . 342 PRO HB3  1 1 
       11  6057 1 1 31 PRO HD2  H   -2.473  -3.366   0.176 1.00 . A X . 342 PRO HD2  1 1 
       11  6058 1 1 31 PRO HD3  H   -2.325  -2.749  -1.484 1.00 . A X . 342 PRO HD3  1 1 
       11  6059 1 1 31 PRO HG2  H   -4.571  -4.329  -0.225 1.00 . A X . 342 PRO HG2  1 1 
       11  6060 1 1 31 PRO HG3  H   -3.848  -4.482  -1.844 1.00 . A X . 342 PRO HG3  1 1 
       11  6061 1 1 31 PRO N    N   -3.659  -1.639  -0.244 1.00 . A X . 342 PRO N    1 1 
       11  6062 1 1 31 PRO O    O   -7.258  -1.165   0.238 1.00 . A X . 342 PRO O    1 1 
       11  6063 1 1 32 THR C    C   -5.444  -1.160   3.910 1.00 . A X . 343 THR C    1 1 
       11  6064 1 1 32 THR CA   C   -6.378  -1.834   2.881 1.00 . A X . 343 THR CA   1 1 
       11  6065 1 1 32 THR CB   C   -6.877  -3.253   3.357 1.00 . A X . 343 THR CB   1 1 
       11  6066 1 1 32 THR CG2  C   -7.809  -3.189   4.587 1.00 . A X . 343 THR CG2  1 1 
       11  6067 1 1 32 THR H    H   -4.748  -2.363   1.653 1.00 . A X . 343 THR H    1 1 
       11  6068 1 1 32 THR HA   H   -7.245  -1.193   2.728 1.00 . A X . 343 THR HA   1 1 
       11  6069 1 1 32 THR HB   H   -6.011  -3.858   3.607 1.00 . A X . 343 THR HB   1 1 
       11  6070 1 1 32 THR HG1  H   -8.242  -3.287   1.927 1.00 . A X . 343 THR HG1  1 1 
       11  6071 1 1 32 THR HG21 H   -7.283  -2.740   5.421 1.00 . A X . 343 THR HG21 1 1 
       11  6072 1 1 32 THR HG22 H   -8.122  -4.189   4.861 1.00 . A X . 343 THR HG22 1 1 
       11  6073 1 1 32 THR HG23 H   -8.683  -2.595   4.353 1.00 . A X . 343 THR HG23 1 1 
       11  6074 1 1 32 THR N    N   -5.637  -1.951   1.620 1.00 . A X . 343 THR N    1 1 
       11  6075 1 1 32 THR O    O   -5.031  -1.768   4.905 1.00 . A X . 343 THR O    1 1 
       11  6076 1 1 32 THR OG1  O   -7.581  -3.894   2.277 1.00 . A X . 343 THR OG1  1 1 
       11  6077 1 1 33 ASP C    C   -4.833   1.275   5.772 1.00 . A X . 344 ASP C    1 1 
       11  6078 1 1 33 ASP CA   C   -4.152   0.912   4.440 1.00 . A X . 344 ASP CA   1 1 
       11  6079 1 1 33 ASP CB   C   -3.685   2.192   3.678 1.00 . A X . 344 ASP CB   1 1 
       11  6080 1 1 33 ASP CG   C   -2.787   3.112   4.528 1.00 . A X . 344 ASP CG   1 1 
       11  6081 1 1 33 ASP H    H   -5.392   0.493   2.765 1.00 . A X . 344 ASP H    1 1 
       11  6082 1 1 33 ASP HA   H   -3.272   0.303   4.651 1.00 . A X . 344 ASP HA   1 1 
       11  6083 1 1 33 ASP HB2  H   -3.126   1.892   2.799 1.00 . A X . 344 ASP HB2  1 1 
       11  6084 1 1 33 ASP HB3  H   -4.563   2.748   3.355 1.00 . A X . 344 ASP HB3  1 1 
       11  6085 1 1 33 ASP N    N   -5.058   0.099   3.598 1.00 . A X . 344 ASP N    1 1 
       11  6086 1 1 33 ASP O    O   -5.556   2.275   5.874 1.00 . A X . 344 ASP O    1 1 
       11  6087 1 1 33 ASP OD1  O   -1.726   2.647   4.989 1.00 . A X . 344 ASP OD1  1 1 
       11  6088 1 1 33 ASP OD2  O   -3.138   4.293   4.742 1.00 . A X . 344 ASP OD2  1 1 
       11  6089 1 1 34 LYS C    C   -4.190   0.217   9.178 1.00 . A X . 345 LYS C    1 1 
       11  6090 1 1 34 LYS CA   C   -5.236   0.539   8.108 1.00 . A X . 345 LYS CA   1 1 
       11  6091 1 1 34 LYS CB   C   -6.463  -0.410   8.252 1.00 . A X . 345 LYS CB   1 1 
       11  6092 1 1 34 LYS CD   C   -8.911  -0.923   7.628 1.00 . A X . 345 LYS CD   1 1 
       11  6093 1 1 34 LYS CE   C  -10.175  -0.415   6.916 1.00 . A X . 345 LYS CE   1 1 
       11  6094 1 1 34 LYS CG   C   -7.683  -0.013   7.391 1.00 . A X . 345 LYS CG   1 1 
       11  6095 1 1 34 LYS H    H   -4.038  -0.354   6.615 1.00 . A X . 345 LYS H    1 1 
       11  6096 1 1 34 LYS HA   H   -5.567   1.569   8.239 1.00 . A X . 345 LYS HA   1 1 
       11  6097 1 1 34 LYS HB2  H   -6.164  -1.415   7.969 1.00 . A X . 345 LYS HB2  1 1 
       11  6098 1 1 34 LYS HB3  H   -6.776  -0.424   9.291 1.00 . A X . 345 LYS HB3  1 1 
       11  6099 1 1 34 LYS HD2  H   -8.684  -1.920   7.269 1.00 . A X . 345 LYS HD2  1 1 
       11  6100 1 1 34 LYS HD3  H   -9.111  -0.972   8.697 1.00 . A X . 345 LYS HD3  1 1 
       11  6101 1 1 34 LYS HE2  H  -10.003  -0.406   5.849 1.00 . A X . 345 LYS HE2  1 1 
       11  6102 1 1 34 LYS HE3  H  -10.998  -1.082   7.140 1.00 . A X . 345 LYS HE3  1 1 
       11  6103 1 1 34 LYS HG2  H   -7.957   1.012   7.629 1.00 . A X . 345 LYS HG2  1 1 
       11  6104 1 1 34 LYS HG3  H   -7.401  -0.067   6.343 1.00 . A X . 345 LYS HG3  1 1 
       11  6105 1 1 34 LYS HZ1  H  -11.426   1.256   6.901 1.00 . A X . 345 LYS HZ1  1 1 
       11  6106 1 1 34 LYS HZ2  H   -9.792   1.628   7.090 1.00 . A X . 345 LYS HZ2  1 1 
       11  6107 1 1 34 LYS HZ3  H  -10.662   0.988   8.386 1.00 . A X . 345 LYS HZ3  1 1 
       11  6108 1 1 34 LYS N    N   -4.632   0.409   6.774 1.00 . A X . 345 LYS N    1 1 
       11  6109 1 1 34 LYS NZ   N  -10.540   0.959   7.352 1.00 . A X . 345 LYS NZ   1 1 
       11  6110 1 1 34 LYS O    O   -3.278  -0.589   8.944 1.00 . A X . 345 LYS O    1 1 
       11  6111 1 1 35 GLU C    C   -4.173   1.123  12.777 1.00 . A X . 346 GLU C    1 1 
       11  6112 1 1 35 GLU CA   C   -3.454   0.640  11.496 1.00 . A X . 346 GLU CA   1 1 
       11  6113 1 1 35 GLU CB   C   -2.090   1.367  11.280 1.00 . A X . 346 GLU CB   1 1 
       11  6114 1 1 35 GLU CD   C   -0.685  -0.461  12.400 1.00 . A X . 346 GLU CD   1 1 
       11  6115 1 1 35 GLU CG   C   -1.013   1.038  12.336 1.00 . A X . 346 GLU CG   1 1 
       11  6116 1 1 35 GLU H    H   -5.089   1.473  10.454 1.00 . A X . 346 GLU H    1 1 
       11  6117 1 1 35 GLU HA   H   -3.268  -0.429  11.580 1.00 . A X . 346 GLU HA   1 1 
       11  6118 1 1 35 GLU HB2  H   -1.698   1.087  10.308 1.00 . A X . 346 GLU HB2  1 1 
       11  6119 1 1 35 GLU HB3  H   -2.257   2.440  11.284 1.00 . A X . 346 GLU HB3  1 1 
       11  6120 1 1 35 GLU HG2  H   -0.106   1.583  12.088 1.00 . A X . 346 GLU HG2  1 1 
       11  6121 1 1 35 GLU HG3  H   -1.368   1.373  13.305 1.00 . A X . 346 GLU HG3  1 1 
       11  6122 1 1 35 GLU N    N   -4.341   0.847  10.351 1.00 . A X . 346 GLU N    1 1 
       11  6123 1 1 35 GLU O    O   -4.239   2.344  13.009 1.00 . A X . 346 GLU O    1 1 
       11  6124 1 1 35 GLU OXT  O   -4.702   0.276  13.529 1.00 . A X . 346 GLU OXT  1 1 
       11  6125 1 1 35 GLU OE1  O   -1.084  -1.141  13.372 1.00 . A X . 346 GLU OE1  1 1 
       11  6126 1 1 35 GLU OE2  O   -0.053  -0.977  11.456 1.00 . A X . 346 GLU OE2  1 1 
       11  6127 2 2  1 ZN  ZN   ZN   3.362  -1.719   1.990 1.00 . B X . 401 ZN  ZN   1 1 
       12  6128 1 1  1 ASN C    C   -8.674   6.665  -9.175 1.00 . A X . 312 ASN C    1 1 
       12  6129 1 1  1 ASN CA   C   -9.973   5.990  -9.646 1.00 . A X . 312 ASN CA   1 1 
       12  6130 1 1  1 ASN CB   C   -9.734   4.481  -9.981 1.00 . A X . 312 ASN CB   1 1 
       12  6131 1 1  1 ASN CG   C  -11.022   3.726 -10.350 1.00 . A X . 312 ASN CG   1 1 
       12  6132 1 1  1 ASN H1   H  -11.380   6.270 -11.153 1.00 . A X . 312 ASN H1   1 1 
       12  6133 1 1  1 ASN H2   H   -9.804   6.682 -11.599 1.00 . A X . 312 ASN H2   1 1 
       12  6134 1 1  1 ASN H3   H  -10.682   7.700 -10.584 1.00 . A X . 312 ASN H3   1 1 
       12  6135 1 1  1 ASN HA   H  -10.715   6.069  -8.863 1.00 . A X . 312 ASN HA   1 1 
       12  6136 1 1  1 ASN HB2  H   -9.053   4.405 -10.818 1.00 . A X . 312 ASN HB2  1 1 
       12  6137 1 1  1 ASN HB3  H   -9.286   3.995  -9.119 1.00 . A X . 312 ASN HB3  1 1 
       12  6138 1 1  1 ASN HD21 H  -10.248   1.988  -9.761 1.00 . A X . 312 ASN HD21 1 1 
       12  6139 1 1  1 ASN HD22 H  -11.870   1.929 -10.353 1.00 . A X . 312 ASN HD22 1 1 
       12  6140 1 1  1 ASN N    N  -10.496   6.708 -10.826 1.00 . A X . 312 ASN N    1 1 
       12  6141 1 1  1 ASN ND2  N  -11.044   2.415 -10.138 1.00 . A X . 312 ASN ND2  1 1 
       12  6142 1 1  1 ASN O    O   -7.692   6.691  -9.919 1.00 . A X . 312 ASN O    1 1 
       12  6143 1 1  1 ASN OD1  O  -11.975   4.308 -10.868 1.00 . A X . 312 ASN OD1  1 1 
       12  6144 1 1  2 ASN C    C   -6.576   6.852  -6.704 1.00 . A X . 313 ASN C    1 1 
       12  6145 1 1  2 ASN CA   C   -7.503   7.902  -7.358 1.00 . A X . 313 ASN CA   1 1 
       12  6146 1 1  2 ASN CB   C   -7.947   8.988  -6.329 1.00 . A X . 313 ASN CB   1 1 
       12  6147 1 1  2 ASN CG   C   -6.799   9.876  -5.827 1.00 . A X . 313 ASN CG   1 1 
       12  6148 1 1  2 ASN H    H   -9.508   7.185  -7.415 1.00 . A X . 313 ASN H    1 1 
       12  6149 1 1  2 ASN HA   H   -6.960   8.388  -8.166 1.00 . A X . 313 ASN HA   1 1 
       12  6150 1 1  2 ASN HB2  H   -8.682   9.634  -6.798 1.00 . A X . 313 ASN HB2  1 1 
       12  6151 1 1  2 ASN HB3  H   -8.409   8.500  -5.478 1.00 . A X . 313 ASN HB3  1 1 
       12  6152 1 1  2 ASN HD21 H   -7.567   9.912  -3.993 1.00 . A X . 313 ASN HD21 1 1 
       12  6153 1 1  2 ASN HD22 H   -6.105  10.803  -4.218 1.00 . A X . 313 ASN HD22 1 1 
       12  6154 1 1  2 ASN N    N   -8.683   7.227  -7.945 1.00 . A X . 313 ASN N    1 1 
       12  6155 1 1  2 ASN ND2  N   -6.825  10.231  -4.551 1.00 . A X . 313 ASN ND2  1 1 
       12  6156 1 1  2 ASN O    O   -6.509   6.718  -5.477 1.00 . A X . 313 ASN O    1 1 
       12  6157 1 1  2 ASN OD1  O   -5.891  10.229  -6.576 1.00 . A X . 313 ASN OD1  1 1 
       12  6158 1 1  3 LYS C    C   -3.573   5.264  -7.654 1.00 . A X . 314 LYS C    1 1 
       12  6159 1 1  3 LYS CA   C   -4.988   4.983  -7.133 1.00 . A X . 314 LYS CA   1 1 
       12  6160 1 1  3 LYS CB   C   -5.513   3.600  -7.637 1.00 . A X . 314 LYS CB   1 1 
       12  6161 1 1  3 LYS CD   C   -7.425   1.859  -7.654 1.00 . A X . 314 LYS CD   1 1 
       12  6162 1 1  3 LYS CE   C   -8.898   1.574  -7.303 1.00 . A X . 314 LYS CE   1 1 
       12  6163 1 1  3 LYS CG   C   -6.957   3.263  -7.189 1.00 . A X . 314 LYS CG   1 1 
       12  6164 1 1  3 LYS H    H   -6.033   6.210  -8.523 1.00 . A X . 314 LYS H    1 1 
       12  6165 1 1  3 LYS HA   H   -4.945   4.970  -6.049 1.00 . A X . 314 LYS HA   1 1 
       12  6166 1 1  3 LYS HB2  H   -5.480   3.585  -8.721 1.00 . A X . 314 LYS HB2  1 1 
       12  6167 1 1  3 LYS HB3  H   -4.853   2.824  -7.260 1.00 . A X . 314 LYS HB3  1 1 
       12  6168 1 1  3 LYS HD2  H   -7.308   1.786  -8.730 1.00 . A X . 314 LYS HD2  1 1 
       12  6169 1 1  3 LYS HD3  H   -6.802   1.105  -7.182 1.00 . A X . 314 LYS HD3  1 1 
       12  6170 1 1  3 LYS HE2  H   -9.021   1.609  -6.230 1.00 . A X . 314 LYS HE2  1 1 
       12  6171 1 1  3 LYS HE3  H   -9.523   2.334  -7.759 1.00 . A X . 314 LYS HE3  1 1 
       12  6172 1 1  3 LYS HG2  H   -7.001   3.302  -6.107 1.00 . A X . 314 LYS HG2  1 1 
       12  6173 1 1  3 LYS HG3  H   -7.631   4.013  -7.597 1.00 . A X . 314 LYS HG3  1 1 
       12  6174 1 1  3 LYS HZ1  H   -8.754  -0.508  -7.376 1.00 . A X . 314 LYS HZ1  1 1 
       12  6175 1 1  3 LYS HZ2  H   -9.278   0.184  -8.823 1.00 . A X . 314 LYS HZ2  1 1 
       12  6176 1 1  3 LYS HZ3  H  -10.332   0.070  -7.508 1.00 . A X . 314 LYS HZ3  1 1 
       12  6177 1 1  3 LYS N    N   -5.908   6.062  -7.560 1.00 . A X . 314 LYS N    1 1 
       12  6178 1 1  3 LYS NZ   N   -9.346   0.239  -7.787 1.00 . A X . 314 LYS NZ   1 1 
       12  6179 1 1  3 LYS O    O   -2.754   4.345  -7.786 1.00 . A X . 314 LYS O    1 1 
       12  6180 1 1  4 TYR C    C   -0.879   6.841  -7.428 1.00 . A X . 315 TYR C    1 1 
       12  6181 1 1  4 TYR CA   C   -2.002   7.013  -8.463 1.00 . A X . 315 TYR CA   1 1 
       12  6182 1 1  4 TYR CB   C   -2.098   8.498  -8.907 1.00 . A X . 315 TYR CB   1 1 
       12  6183 1 1  4 TYR CD1  C   -4.477   9.364  -9.312 1.00 . A X . 315 TYR CD1  1 1 
       12  6184 1 1  4 TYR CD2  C   -3.247   8.554 -11.196 1.00 . A X . 315 TYR CD2  1 1 
       12  6185 1 1  4 TYR CE1  C   -5.554   9.649 -10.128 1.00 . A X . 315 TYR CE1  1 1 
       12  6186 1 1  4 TYR CE2  C   -4.326   8.840 -12.012 1.00 . A X . 315 TYR CE2  1 1 
       12  6187 1 1  4 TYR CG   C   -3.297   8.813  -9.825 1.00 . A X . 315 TYR CG   1 1 
       12  6188 1 1  4 TYR CZ   C   -5.474   9.384 -11.475 1.00 . A X . 315 TYR CZ   1 1 
       12  6189 1 1  4 TYR H    H   -3.947   7.240  -7.647 1.00 . A X . 315 TYR H    1 1 
       12  6190 1 1  4 TYR HA   H   -1.784   6.396  -9.334 1.00 . A X . 315 TYR HA   1 1 
       12  6191 1 1  4 TYR HB2  H   -2.177   9.129  -8.026 1.00 . A X . 315 TYR HB2  1 1 
       12  6192 1 1  4 TYR HB3  H   -1.191   8.771  -9.438 1.00 . A X . 315 TYR HB3  1 1 
       12  6193 1 1  4 TYR HD1  H   -4.540   9.573  -8.248 1.00 . A X . 315 TYR HD1  1 1 
       12  6194 1 1  4 TYR HD2  H   -2.346   8.125 -11.624 1.00 . A X . 315 TYR HD2  1 1 
       12  6195 1 1  4 TYR HE1  H   -6.455  10.078  -9.707 1.00 . A X . 315 TYR HE1  1 1 
       12  6196 1 1  4 TYR HE2  H   -4.265   8.632 -13.074 1.00 . A X . 315 TYR HE2  1 1 
       12  6197 1 1  4 TYR HH   H   -6.929  10.513 -12.037 1.00 . A X . 315 TYR HH   1 1 
       12  6198 1 1  4 TYR N    N   -3.281   6.561  -7.890 1.00 . A X . 315 TYR N    1 1 
       12  6199 1 1  4 TYR O    O    0.195   6.319  -7.743 1.00 . A X . 315 TYR O    1 1 
       12  6200 1 1  4 TYR OH   O   -6.543   9.670 -12.298 1.00 . A X . 315 TYR OH   1 1 
       12  6201 1 1  5 LYS C    C   -0.239   5.707  -4.520 1.00 . A X . 316 LYS C    1 1 
       12  6202 1 1  5 LYS CA   C   -0.226   7.147  -5.050 1.00 . A X . 316 LYS CA   1 1 
       12  6203 1 1  5 LYS CB   C   -0.604   8.138  -3.916 1.00 . A X . 316 LYS CB   1 1 
       12  6204 1 1  5 LYS CD   C   -0.023   9.151  -1.599 1.00 . A X . 316 LYS CD   1 1 
       12  6205 1 1  5 LYS CE   C   -0.266  10.604  -2.044 1.00 . A X . 316 LYS CE   1 1 
       12  6206 1 1  5 LYS CG   C    0.419   8.217  -2.749 1.00 . A X . 316 LYS CG   1 1 
       12  6207 1 1  5 LYS H    H   -2.033   7.694  -6.017 1.00 . A X . 316 LYS H    1 1 
       12  6208 1 1  5 LYS HA   H    0.773   7.380  -5.406 1.00 . A X . 316 LYS HA   1 1 
       12  6209 1 1  5 LYS HB2  H   -0.698   9.128  -4.350 1.00 . A X . 316 LYS HB2  1 1 
       12  6210 1 1  5 LYS HB3  H   -1.570   7.852  -3.509 1.00 . A X . 316 LYS HB3  1 1 
       12  6211 1 1  5 LYS HD2  H   -0.935   8.760  -1.164 1.00 . A X . 316 LYS HD2  1 1 
       12  6212 1 1  5 LYS HD3  H    0.754   9.147  -0.838 1.00 . A X . 316 LYS HD3  1 1 
       12  6213 1 1  5 LYS HE2  H   -1.114  10.638  -2.717 1.00 . A X . 316 LYS HE2  1 1 
       12  6214 1 1  5 LYS HE3  H   -0.484  11.207  -1.172 1.00 . A X . 316 LYS HE3  1 1 
       12  6215 1 1  5 LYS HG2  H    0.560   7.221  -2.343 1.00 . A X . 316 LYS HG2  1 1 
       12  6216 1 1  5 LYS HG3  H    1.368   8.571  -3.141 1.00 . A X . 316 LYS HG3  1 1 
       12  6217 1 1  5 LYS HZ1  H    1.083  10.678  -3.630 1.00 . A X . 316 LYS HZ1  1 1 
       12  6218 1 1  5 LYS HZ2  H    1.757  11.074  -2.135 1.00 . A X . 316 LYS HZ2  1 1 
       12  6219 1 1  5 LYS HZ3  H    0.764  12.183  -2.931 1.00 . A X . 316 LYS HZ3  1 1 
       12  6220 1 1  5 LYS N    N   -1.159   7.279  -6.183 1.00 . A X . 316 LYS N    1 1 
       12  6221 1 1  5 LYS NZ   N    0.914  11.176  -2.733 1.00 . A X . 316 LYS NZ   1 1 
       12  6222 1 1  5 LYS O    O    0.735   5.258  -3.907 1.00 . A X . 316 LYS O    1 1 
       12  6223 1 1  6 THR C    C   -0.673   2.675  -5.285 1.00 . A X . 317 THR C    1 1 
       12  6224 1 1  6 THR CA   C   -1.483   3.589  -4.350 1.00 . A X . 317 THR CA   1 1 
       12  6225 1 1  6 THR CB   C   -2.987   3.147  -4.270 1.00 . A X . 317 THR CB   1 1 
       12  6226 1 1  6 THR CG2  C   -3.157   1.747  -3.642 1.00 . A X . 317 THR CG2  1 1 
       12  6227 1 1  6 THR H    H   -2.090   5.399  -5.251 1.00 . A X . 317 THR H    1 1 
       12  6228 1 1  6 THR HA   H   -1.066   3.511  -3.347 1.00 . A X . 317 THR HA   1 1 
       12  6229 1 1  6 THR HB   H   -3.402   3.137  -5.272 1.00 . A X . 317 THR HB   1 1 
       12  6230 1 1  6 THR HG1  H   -3.910   3.731  -2.612 1.00 . A X . 317 THR HG1  1 1 
       12  6231 1 1  6 THR HG21 H   -2.776   1.753  -2.627 1.00 . A X . 317 THR HG21 1 1 
       12  6232 1 1  6 THR HG22 H   -2.606   1.016  -4.222 1.00 . A X . 317 THR HG22 1 1 
       12  6233 1 1  6 THR HG23 H   -4.204   1.476  -3.630 1.00 . A X . 317 THR HG23 1 1 
       12  6234 1 1  6 THR N    N   -1.346   4.980  -4.769 1.00 . A X . 317 THR N    1 1 
       12  6235 1 1  6 THR O    O   -1.187   2.147  -6.275 1.00 . A X . 317 THR O    1 1 
       12  6236 1 1  6 THR OG1  O   -3.715   4.103  -3.482 1.00 . A X . 317 THR OG1  1 1 
       12  6237 1 1  7 LYS C    C    1.332   0.337  -4.682 1.00 . A X . 318 LYS C    1 1 
       12  6238 1 1  7 LYS CA   C    1.500   1.558  -5.578 1.00 . A X . 318 LYS CA   1 1 
       12  6239 1 1  7 LYS CB   C    3.003   1.987  -5.645 1.00 . A X . 318 LYS CB   1 1 
       12  6240 1 1  7 LYS CD   C    2.838   4.485  -6.300 1.00 . A X . 318 LYS CD   1 1 
       12  6241 1 1  7 LYS CE   C    3.300   5.587  -7.263 1.00 . A X . 318 LYS CE   1 1 
       12  6242 1 1  7 LYS CG   C    3.353   3.083  -6.689 1.00 . A X . 318 LYS CG   1 1 
       12  6243 1 1  7 LYS H    H    1.031   3.241  -4.392 1.00 . A X . 318 LYS H    1 1 
       12  6244 1 1  7 LYS HA   H    1.149   1.319  -6.581 1.00 . A X . 318 LYS HA   1 1 
       12  6245 1 1  7 LYS HB2  H    3.300   2.347  -4.667 1.00 . A X . 318 LYS HB2  1 1 
       12  6246 1 1  7 LYS HB3  H    3.601   1.107  -5.876 1.00 . A X . 318 LYS HB3  1 1 
       12  6247 1 1  7 LYS HD2  H    1.754   4.472  -6.283 1.00 . A X . 318 LYS HD2  1 1 
       12  6248 1 1  7 LYS HD3  H    3.200   4.724  -5.303 1.00 . A X . 318 LYS HD3  1 1 
       12  6249 1 1  7 LYS HE2  H    2.967   6.544  -6.884 1.00 . A X . 318 LYS HE2  1 1 
       12  6250 1 1  7 LYS HE3  H    4.381   5.584  -7.304 1.00 . A X . 318 LYS HE3  1 1 
       12  6251 1 1  7 LYS HG2  H    4.430   3.130  -6.792 1.00 . A X . 318 LYS HG2  1 1 
       12  6252 1 1  7 LYS HG3  H    2.920   2.804  -7.644 1.00 . A X . 318 LYS HG3  1 1 
       12  6253 1 1  7 LYS HZ1  H    3.041   6.239  -9.225 1.00 . A X . 318 LYS HZ1  1 1 
       12  6254 1 1  7 LYS HZ2  H    1.735   5.351  -8.632 1.00 . A X . 318 LYS HZ2  1 1 
       12  6255 1 1  7 LYS HZ3  H    3.163   4.561  -9.080 1.00 . A X . 318 LYS HZ3  1 1 
       12  6256 1 1  7 LYS N    N    0.640   2.594  -5.014 1.00 . A X . 318 LYS N    1 1 
       12  6257 1 1  7 LYS NZ   N    2.773   5.421  -8.644 1.00 . A X . 318 LYS NZ   1 1 
       12  6258 1 1  7 LYS O    O    1.810   0.345  -3.538 1.00 . A X . 318 LYS O    1 1 
       12  6259 1 1  8 LEU C    C    1.677  -2.602  -4.165 1.00 . A X . 319 LEU C    1 1 
       12  6260 1 1  8 LEU CA   C    0.340  -1.910  -4.442 1.00 . A X . 319 LEU CA   1 1 
       12  6261 1 1  8 LEU CB   C   -0.607  -2.853  -5.234 1.00 . A X . 319 LEU CB   1 1 
       12  6262 1 1  8 LEU CD1  C   -1.320  -4.277  -3.211 1.00 . A X . 319 LEU CD1  1 1 
       12  6263 1 1  8 LEU CD2  C   -1.762  -5.118  -5.548 1.00 . A X . 319 LEU CD2  1 1 
       12  6264 1 1  8 LEU CG   C   -0.812  -4.305  -4.659 1.00 . A X . 319 LEU CG   1 1 
       12  6265 1 1  8 LEU H    H    0.188  -0.560  -6.060 1.00 . A X . 319 LEU H    1 1 
       12  6266 1 1  8 LEU HA   H   -0.136  -1.650  -3.495 1.00 . A X . 319 LEU HA   1 1 
       12  6267 1 1  8 LEU HB2  H   -1.578  -2.374  -5.287 1.00 . A X . 319 LEU HB2  1 1 
       12  6268 1 1  8 LEU HB3  H   -0.223  -2.939  -6.248 1.00 . A X . 319 LEU HB3  1 1 
       12  6269 1 1  8 LEU HD11 H   -0.608  -3.758  -2.587 1.00 . A X . 319 LEU HD11 1 1 
       12  6270 1 1  8 LEU HD12 H   -1.441  -5.290  -2.841 1.00 . A X . 319 LEU HD12 1 1 
       12  6271 1 1  8 LEU HD13 H   -2.274  -3.766  -3.168 1.00 . A X . 319 LEU HD13 1 1 
       12  6272 1 1  8 LEU HD21 H   -2.734  -4.639  -5.581 1.00 . A X . 319 LEU HD21 1 1 
       12  6273 1 1  8 LEU HD22 H   -1.871  -6.118  -5.147 1.00 . A X . 319 LEU HD22 1 1 
       12  6274 1 1  8 LEU HD23 H   -1.359  -5.181  -6.549 1.00 . A X . 319 LEU HD23 1 1 
       12  6275 1 1  8 LEU HG   H    0.144  -4.820  -4.652 1.00 . A X . 319 LEU HG   1 1 
       12  6276 1 1  8 LEU N    N    0.579  -0.662  -5.172 1.00 . A X . 319 LEU N    1 1 
       12  6277 1 1  8 LEU O    O    2.466  -2.844  -5.092 1.00 . A X . 319 LEU O    1 1 
       12  6278 1 1  9 CYS C    C    3.058  -5.037  -2.963 1.00 . A X . 320 CYS C    1 1 
       12  6279 1 1  9 CYS CA   C    3.092  -3.596  -2.426 1.00 . A X . 320 CYS CA   1 1 
       12  6280 1 1  9 CYS CB   C    3.116  -3.573  -0.892 1.00 . A X . 320 CYS CB   1 1 
       12  6281 1 1  9 CYS H    H    1.271  -2.561  -2.217 1.00 . A X . 320 CYS H    1 1 
       12  6282 1 1  9 CYS HA   H    3.977  -3.083  -2.798 1.00 . A X . 320 CYS HA   1 1 
       12  6283 1 1  9 CYS HB2  H    2.261  -4.112  -0.502 1.00 . A X . 320 CYS HB2  1 1 
       12  6284 1 1  9 CYS HB3  H    4.027  -4.035  -0.533 1.00 . A X . 320 CYS HB3  1 1 
       12  6285 1 1  9 CYS N    N    1.918  -2.869  -2.883 1.00 . A X . 320 CYS N    1 1 
       12  6286 1 1  9 CYS O    O    2.026  -5.708  -2.862 1.00 . A X . 320 CYS O    1 1 
       12  6287 1 1  9 CYS SG   S    3.052  -1.901  -0.211 1.00 . A X . 320 CYS SG   1 1 
       12  6288 1 1 10 LYS C    C    4.225  -7.898  -2.919 1.00 . A X . 321 LYS C    1 1 
       12  6289 1 1 10 LYS CA   C    4.348  -6.861  -4.063 1.00 . A X . 321 LYS CA   1 1 
       12  6290 1 1 10 LYS CB   C    5.718  -6.994  -4.787 1.00 . A X . 321 LYS CB   1 1 
       12  6291 1 1 10 LYS CD   C    8.298  -6.906  -4.638 1.00 . A X . 321 LYS CD   1 1 
       12  6292 1 1 10 LYS CE   C    8.488  -8.388  -5.035 1.00 . A X . 321 LYS CE   1 1 
       12  6293 1 1 10 LYS CG   C    6.953  -6.650  -3.914 1.00 . A X . 321 LYS CG   1 1 
       12  6294 1 1 10 LYS H    H    4.941  -4.865  -3.626 1.00 . A X . 321 LYS H    1 1 
       12  6295 1 1 10 LYS HA   H    3.554  -7.038  -4.783 1.00 . A X . 321 LYS HA   1 1 
       12  6296 1 1 10 LYS HB2  H    5.828  -8.012  -5.145 1.00 . A X . 321 LYS HB2  1 1 
       12  6297 1 1 10 LYS HB3  H    5.722  -6.330  -5.647 1.00 . A X . 321 LYS HB3  1 1 
       12  6298 1 1 10 LYS HD2  H    8.330  -6.298  -5.536 1.00 . A X . 321 LYS HD2  1 1 
       12  6299 1 1 10 LYS HD3  H    9.111  -6.609  -3.984 1.00 . A X . 321 LYS HD3  1 1 
       12  6300 1 1 10 LYS HE2  H    8.429  -9.007  -4.147 1.00 . A X . 321 LYS HE2  1 1 
       12  6301 1 1 10 LYS HE3  H    7.697  -8.677  -5.718 1.00 . A X . 321 LYS HE3  1 1 
       12  6302 1 1 10 LYS HG2  H    6.899  -5.598  -3.641 1.00 . A X . 321 LYS HG2  1 1 
       12  6303 1 1 10 LYS HG3  H    6.920  -7.246  -3.007 1.00 . A X . 321 LYS HG3  1 1 
       12  6304 1 1 10 LYS HZ1  H   10.577  -8.383  -5.057 1.00 . A X . 321 LYS HZ1  1 1 
       12  6305 1 1 10 LYS HZ2  H    9.874  -8.070  -6.559 1.00 . A X . 321 LYS HZ2  1 1 
       12  6306 1 1 10 LYS HZ3  H    9.885  -9.641  -5.946 1.00 . A X . 321 LYS HZ3  1 1 
       12  6307 1 1 10 LYS N    N    4.183  -5.486  -3.545 1.00 . A X . 321 LYS N    1 1 
       12  6308 1 1 10 LYS NZ   N    9.794  -8.636  -5.695 1.00 . A X . 321 LYS NZ   1 1 
       12  6309 1 1 10 LYS O    O    3.890  -9.064  -3.150 1.00 . A X . 321 LYS O    1 1 
       12  6310 1 1 11 ASN C    C    2.820  -8.417  -0.176 1.00 . A X . 322 ASN C    1 1 
       12  6311 1 1 11 ASN CA   C    4.322  -8.206  -0.448 1.00 . A X . 322 ASN CA   1 1 
       12  6312 1 1 11 ASN CB   C    5.006  -7.444   0.731 1.00 . A X . 322 ASN CB   1 1 
       12  6313 1 1 11 ASN CG   C    6.530  -7.372   0.583 1.00 . A X . 322 ASN CG   1 1 
       12  6314 1 1 11 ASN H    H    4.866  -6.522  -1.616 1.00 . A X . 322 ASN H    1 1 
       12  6315 1 1 11 ASN HA   H    4.803  -9.173  -0.571 1.00 . A X . 322 ASN HA   1 1 
       12  6316 1 1 11 ASN HB2  H    4.627  -6.429   0.770 1.00 . A X . 322 ASN HB2  1 1 
       12  6317 1 1 11 ASN HB3  H    4.777  -7.933   1.676 1.00 . A X . 322 ASN HB3  1 1 
       12  6318 1 1 11 ASN HD21 H    6.746  -7.209   2.539 1.00 . A X . 322 ASN HD21 1 1 
       12  6319 1 1 11 ASN HD22 H    8.206  -7.229   1.626 1.00 . A X . 322 ASN HD22 1 1 
       12  6320 1 1 11 ASN N    N    4.507  -7.434  -1.690 1.00 . A X . 322 ASN N    1 1 
       12  6321 1 1 11 ASN ND2  N    7.230  -7.253   1.693 1.00 . A X . 322 ASN ND2  1 1 
       12  6322 1 1 11 ASN O    O    2.381  -9.529   0.115 1.00 . A X . 322 ASN O    1 1 
       12  6323 1 1 11 ASN OD1  O    7.072  -7.392  -0.526 1.00 . A X . 322 ASN OD1  1 1 
       12  6324 1 1 12 PHE C    C   -0.208  -7.906  -1.340 1.00 . A X . 323 PHE C    1 1 
       12  6325 1 1 12 PHE CA   C    0.566  -7.329  -0.131 1.00 . A X . 323 PHE CA   1 1 
       12  6326 1 1 12 PHE CB   C    0.080  -5.886   0.207 1.00 . A X . 323 PHE CB   1 1 
       12  6327 1 1 12 PHE CD1  C    1.729  -5.276   2.070 1.00 . A X . 323 PHE CD1  1 1 
       12  6328 1 1 12 PHE CD2  C   -0.610  -5.183   2.568 1.00 . A X . 323 PHE CD2  1 1 
       12  6329 1 1 12 PHE CE1  C    2.012  -4.883   3.366 1.00 . A X . 323 PHE CE1  1 1 
       12  6330 1 1 12 PHE CE2  C   -0.315  -4.790   3.857 1.00 . A X . 323 PHE CE2  1 1 
       12  6331 1 1 12 PHE CG   C    0.406  -5.435   1.641 1.00 . A X . 323 PHE CG   1 1 
       12  6332 1 1 12 PHE CZ   C    0.992  -4.640   4.256 1.00 . A X . 323 PHE CZ   1 1 
       12  6333 1 1 12 PHE H    H    2.452  -6.508  -0.652 1.00 . A X . 323 PHE H    1 1 
       12  6334 1 1 12 PHE HA   H    0.361  -7.969   0.724 1.00 . A X . 323 PHE HA   1 1 
       12  6335 1 1 12 PHE HB2  H    0.548  -5.187  -0.481 1.00 . A X . 323 PHE HB2  1 1 
       12  6336 1 1 12 PHE HB3  H   -0.997  -5.828   0.070 1.00 . A X . 323 PHE HB3  1 1 
       12  6337 1 1 12 PHE HD1  H    2.541  -5.466   1.376 1.00 . A X . 323 PHE HD1  1 1 
       12  6338 1 1 12 PHE HD2  H   -1.647  -5.296   2.268 1.00 . A X . 323 PHE HD2  1 1 
       12  6339 1 1 12 PHE HE1  H    3.042  -4.761   3.682 1.00 . A X . 323 PHE HE1  1 1 
       12  6340 1 1 12 PHE HE2  H   -1.111  -4.597   4.559 1.00 . A X . 323 PHE HE2  1 1 
       12  6341 1 1 12 PHE HZ   H    1.218  -4.333   5.269 1.00 . A X . 323 PHE HZ   1 1 
       12  6342 1 1 12 PHE N    N    2.033  -7.334  -0.352 1.00 . A X . 323 PHE N    1 1 
       12  6343 1 1 12 PHE O    O   -1.436  -8.063  -1.272 1.00 . A X . 323 PHE O    1 1 
       12  6344 1 1 13 ALA C    C   -0.323 -10.413  -3.106 1.00 . A X . 324 ALA C    1 1 
       12  6345 1 1 13 ALA CA   C   -0.056  -8.963  -3.571 1.00 . A X . 324 ALA CA   1 1 
       12  6346 1 1 13 ALA CB   C    0.889  -8.911  -4.785 1.00 . A X . 324 ALA CB   1 1 
       12  6347 1 1 13 ALA H    H    1.445  -7.916  -2.491 1.00 . A X . 324 ALA H    1 1 
       12  6348 1 1 13 ALA HA   H   -1.002  -8.495  -3.850 1.00 . A X . 324 ALA HA   1 1 
       12  6349 1 1 13 ALA HB1  H    1.048  -7.879  -5.075 1.00 . A X . 324 ALA HB1  1 1 
       12  6350 1 1 13 ALA HB2  H    0.458  -9.451  -5.618 1.00 . A X . 324 ALA HB2  1 1 
       12  6351 1 1 13 ALA HB3  H    1.843  -9.358  -4.525 1.00 . A X . 324 ALA HB3  1 1 
       12  6352 1 1 13 ALA N    N    0.510  -8.205  -2.443 1.00 . A X . 324 ALA N    1 1 
       12  6353 1 1 13 ALA O    O    0.564 -11.047  -2.514 1.00 . A X . 324 ALA O    1 1 
       12  6354 1 1 14 ARG C    C   -1.179 -13.366  -3.054 1.00 . A X . 325 ARG C    1 1 
       12  6355 1 1 14 ARG CA   C   -2.086 -12.147  -2.757 1.00 . A X . 325 ARG CA   1 1 
       12  6356 1 1 14 ARG CB   C   -3.546 -12.417  -3.234 1.00 . A X . 325 ARG CB   1 1 
       12  6357 1 1 14 ARG CD   C   -5.733 -13.724  -2.874 1.00 . A X . 325 ARG CD   1 1 
       12  6358 1 1 14 ARG CG   C   -4.299 -13.462  -2.380 1.00 . A X . 325 ARG CG   1 1 
       12  6359 1 1 14 ARG CZ   C   -6.528 -15.849  -1.808 1.00 . A X . 325 ARG CZ   1 1 
       12  6360 1 1 14 ARG H    H   -2.134 -10.409  -3.984 1.00 . A X . 325 ARG H    1 1 
       12  6361 1 1 14 ARG HA   H   -2.106 -11.977  -1.684 1.00 . A X . 325 ARG HA   1 1 
       12  6362 1 1 14 ARG HB2  H   -4.105 -11.484  -3.195 1.00 . A X . 325 ARG HB2  1 1 
       12  6363 1 1 14 ARG HB3  H   -3.529 -12.761  -4.268 1.00 . A X . 325 ARG HB3  1 1 
       12  6364 1 1 14 ARG HD2  H   -6.230 -12.774  -3.020 1.00 . A X . 325 ARG HD2  1 1 
       12  6365 1 1 14 ARG HD3  H   -5.690 -14.252  -3.819 1.00 . A X . 325 ARG HD3  1 1 
       12  6366 1 1 14 ARG HE   H   -7.119 -14.002  -1.312 1.00 . A X . 325 ARG HE   1 1 
       12  6367 1 1 14 ARG HG2  H   -3.749 -14.394  -2.406 1.00 . A X . 325 ARG HG2  1 1 
       12  6368 1 1 14 ARG HG3  H   -4.342 -13.108  -1.352 1.00 . A X . 325 ARG HG3  1 1 
       12  6369 1 1 14 ARG HH11 H   -5.205 -16.181  -3.304 1.00 . A X . 325 ARG HH11 1 1 
       12  6370 1 1 14 ARG HH12 H   -5.797 -17.603  -2.508 1.00 . A X . 325 ARG HH12 1 1 
       12  6371 1 1 14 ARG HH21 H   -7.289 -17.415  -0.785 1.00 . A X . 325 ARG HH21 1 1 
       12  6372 1 1 14 ARG HH22 H   -7.834 -15.855  -0.263 1.00 . A X . 325 ARG HH22 1 1 
       12  6373 1 1 14 ARG N    N   -1.556 -10.903  -3.363 1.00 . A X . 325 ARG N    1 1 
       12  6374 1 1 14 ARG NE   N   -6.528 -14.513  -1.914 1.00 . A X . 325 ARG NE   1 1 
       12  6375 1 1 14 ARG NH1  N   -5.785 -16.605  -2.602 1.00 . A X . 325 ARG NH1  1 1 
       12  6376 1 1 14 ARG NH2  N   -7.271 -16.419  -0.877 1.00 . A X . 325 ARG NH2  1 1 
       12  6377 1 1 14 ARG O    O   -0.834 -13.631  -4.216 1.00 . A X . 325 ARG O    1 1 
       12  6378 1 1 15 GLY C    C    1.573 -14.829  -1.706 1.00 . A X . 326 GLY C    1 1 
       12  6379 1 1 15 GLY CA   C    0.139 -15.217  -2.070 1.00 . A X . 326 GLY CA   1 1 
       12  6380 1 1 15 GLY H    H   -1.151 -13.837  -1.103 1.00 . A X . 326 GLY H    1 1 
       12  6381 1 1 15 GLY HA2  H   -0.193 -15.987  -1.389 1.00 . A X . 326 GLY HA2  1 1 
       12  6382 1 1 15 GLY HA3  H    0.128 -15.627  -3.078 1.00 . A X . 326 GLY HA3  1 1 
       12  6383 1 1 15 GLY N    N   -0.795 -14.086  -1.983 1.00 . A X . 326 GLY N    1 1 
       12  6384 1 1 15 GLY O    O    2.478 -15.671  -1.767 1.00 . A X . 326 GLY O    1 1 
       12  6385 1 1 16 GLY C    C    3.374 -13.227   0.545 1.00 . A X . 327 GLY C    1 1 
       12  6386 1 1 16 GLY CA   C    3.102 -13.027  -0.936 1.00 . A X . 327 GLY CA   1 1 
       12  6387 1 1 16 GLY H    H    1.009 -12.924  -1.324 1.00 . A X . 327 GLY H    1 1 
       12  6388 1 1 16 GLY HA2  H    3.880 -13.525  -1.505 1.00 . A X . 327 GLY HA2  1 1 
       12  6389 1 1 16 GLY HA3  H    3.136 -11.970  -1.162 1.00 . A X . 327 GLY HA3  1 1 
       12  6390 1 1 16 GLY N    N    1.778 -13.541  -1.333 1.00 . A X . 327 GLY N    1 1 
       12  6391 1 1 16 GLY O    O    2.954 -14.237   1.125 1.00 . A X . 327 GLY O    1 1 
       12  6392 1 1 17 THR C    C    3.155 -11.588   3.322 1.00 . A X . 328 THR C    1 1 
       12  6393 1 1 17 THR CA   C    4.339 -12.271   2.607 1.00 . A X . 328 THR CA   1 1 
       12  6394 1 1 17 THR CB   C    5.669 -11.519   2.944 1.00 . A X . 328 THR CB   1 1 
       12  6395 1 1 17 THR CG2  C    6.899 -12.208   2.321 1.00 . A X . 328 THR CG2  1 1 
       12  6396 1 1 17 THR H    H    4.496 -11.566   0.616 1.00 . A X . 328 THR H    1 1 
       12  6397 1 1 17 THR HA   H    4.424 -13.299   2.956 1.00 . A X . 328 THR HA   1 1 
       12  6398 1 1 17 THR HB   H    5.798 -11.499   4.022 1.00 . A X . 328 THR HB   1 1 
       12  6399 1 1 17 THR HG1  H    6.295  -9.646   2.890 1.00 . A X . 328 THR HG1  1 1 
       12  6400 1 1 17 THR HG21 H    6.995 -13.216   2.709 1.00 . A X . 328 THR HG21 1 1 
       12  6401 1 1 17 THR HG22 H    7.795 -11.647   2.567 1.00 . A X . 328 THR HG22 1 1 
       12  6402 1 1 17 THR HG23 H    6.789 -12.247   1.247 1.00 . A X . 328 THR HG23 1 1 
       12  6403 1 1 17 THR N    N    4.102 -12.282   1.158 1.00 . A X . 328 THR N    1 1 
       12  6404 1 1 17 THR O    O    2.690 -12.036   4.376 1.00 . A X . 328 THR O    1 1 
       12  6405 1 1 17 THR OG1  O    5.600 -10.164   2.469 1.00 . A X . 328 THR OG1  1 1 
       12  6406 1 1 18 GLY C    C    2.031  -8.633   4.254 1.00 . A X . 329 GLY C    1 1 
       12  6407 1 1 18 GLY CA   C    1.583  -9.680   3.246 1.00 . A X . 329 GLY CA   1 1 
       12  6408 1 1 18 GLY H    H    3.118 -10.198   1.882 1.00 . A X . 329 GLY H    1 1 
       12  6409 1 1 18 GLY HA2  H    1.100  -9.184   2.415 1.00 . A X . 329 GLY HA2  1 1 
       12  6410 1 1 18 GLY HA3  H    0.860 -10.331   3.722 1.00 . A X . 329 GLY HA3  1 1 
       12  6411 1 1 18 GLY N    N    2.690 -10.481   2.719 1.00 . A X . 329 GLY N    1 1 
       12  6412 1 1 18 GLY O    O    1.226  -7.807   4.679 1.00 . A X . 329 GLY O    1 1 
       12  6413 1 1 19 PHE C    C    5.051  -6.983   4.794 1.00 . A X . 330 PHE C    1 1 
       12  6414 1 1 19 PHE CA   C    3.948  -7.720   5.556 1.00 . A X . 330 PHE CA   1 1 
       12  6415 1 1 19 PHE CB   C    4.534  -8.457   6.797 1.00 . A X . 330 PHE CB   1 1 
       12  6416 1 1 19 PHE CD1  C    4.483  -6.707   8.648 1.00 . A X . 330 PHE CD1  1 1 
       12  6417 1 1 19 PHE CD2  C    6.627  -7.492   7.916 1.00 . A X . 330 PHE CD2  1 1 
       12  6418 1 1 19 PHE CE1  C    5.101  -5.865   9.552 1.00 . A X . 330 PHE CE1  1 1 
       12  6419 1 1 19 PHE CE2  C    7.243  -6.648   8.823 1.00 . A X . 330 PHE CE2  1 1 
       12  6420 1 1 19 PHE CG   C    5.232  -7.536   7.809 1.00 . A X . 330 PHE CG   1 1 
       12  6421 1 1 19 PHE CZ   C    6.480  -5.837   9.641 1.00 . A X . 330 PHE CZ   1 1 
       12  6422 1 1 19 PHE H    H    3.869  -9.418   4.317 1.00 . A X . 330 PHE H    1 1 
       12  6423 1 1 19 PHE HA   H    3.197  -7.003   5.890 1.00 . A X . 330 PHE HA   1 1 
       12  6424 1 1 19 PHE HB2  H    3.729  -8.970   7.313 1.00 . A X . 330 PHE HB2  1 1 
       12  6425 1 1 19 PHE HB3  H    5.249  -9.201   6.460 1.00 . A X . 330 PHE HB3  1 1 
       12  6426 1 1 19 PHE HD1  H    3.398  -6.726   8.581 1.00 . A X . 330 PHE HD1  1 1 
       12  6427 1 1 19 PHE HD2  H    7.233  -8.128   7.278 1.00 . A X . 330 PHE HD2  1 1 
       12  6428 1 1 19 PHE HE1  H    4.505  -5.229  10.193 1.00 . A X . 330 PHE HE1  1 1 
       12  6429 1 1 19 PHE HE2  H    8.322  -6.622   8.891 1.00 . A X . 330 PHE HE2  1 1 
       12  6430 1 1 19 PHE HZ   H    6.964  -5.177  10.348 1.00 . A X . 330 PHE HZ   1 1 
       12  6431 1 1 19 PHE N    N    3.315  -8.689   4.655 1.00 . A X . 330 PHE N    1 1 
       12  6432 1 1 19 PHE O    O    5.944  -7.635   4.256 1.00 . A X . 330 PHE O    1 1 
       12  6433 1 1 20 CYS C    C    7.140  -4.676   5.401 1.00 . A X . 331 CYS C    1 1 
       12  6434 1 1 20 CYS CA   C    6.106  -4.822   4.265 1.00 . A X . 331 CYS CA   1 1 
       12  6435 1 1 20 CYS CB   C    5.605  -3.436   3.805 1.00 . A X . 331 CYS CB   1 1 
       12  6436 1 1 20 CYS H    H    4.165  -5.202   5.039 1.00 . A X . 331 CYS H    1 1 
       12  6437 1 1 20 CYS HA   H    6.561  -5.330   3.422 1.00 . A X . 331 CYS HA   1 1 
       12  6438 1 1 20 CYS HB2  H    4.957  -3.022   4.569 1.00 . A X . 331 CYS HB2  1 1 
       12  6439 1 1 20 CYS HB3  H    6.449  -2.774   3.651 1.00 . A X . 331 CYS HB3  1 1 
       12  6440 1 1 20 CYS N    N    4.985  -5.647   4.740 1.00 . A X . 331 CYS N    1 1 
       12  6441 1 1 20 CYS O    O    6.744  -4.338   6.525 1.00 . A X . 331 CYS O    1 1 
       12  6442 1 1 20 CYS SG   S    4.662  -3.460   2.257 1.00 . A X . 331 CYS SG   1 1 
       12  6443 1 1 21 PRO C    C    9.601  -3.401   6.826 1.00 . A X . 332 PRO C    1 1 
       12  6444 1 1 21 PRO CA   C    9.548  -4.796   6.167 1.00 . A X . 332 PRO CA   1 1 
       12  6445 1 1 21 PRO CB   C   10.845  -5.090   5.370 1.00 . A X . 332 PRO CB   1 1 
       12  6446 1 1 21 PRO CD   C    9.028  -5.398   3.834 1.00 . A X . 332 PRO CD   1 1 
       12  6447 1 1 21 PRO CG   C   10.390  -5.942   4.218 1.00 . A X . 332 PRO CG   1 1 
       12  6448 1 1 21 PRO HA   H    9.425  -5.539   6.945 1.00 . A X . 332 PRO HA   1 1 
       12  6449 1 1 21 PRO HB2  H   11.303  -4.161   5.021 1.00 . A X . 332 PRO HB2  1 1 
       12  6450 1 1 21 PRO HB3  H   11.549  -5.635   5.987 1.00 . A X . 332 PRO HB3  1 1 
       12  6451 1 1 21 PRO HD2  H    9.122  -4.570   3.138 1.00 . A X . 332 PRO HD2  1 1 
       12  6452 1 1 21 PRO HD3  H    8.406  -6.178   3.403 1.00 . A X . 332 PRO HD3  1 1 
       12  6453 1 1 21 PRO HG2  H   11.088  -5.864   3.389 1.00 . A X . 332 PRO HG2  1 1 
       12  6454 1 1 21 PRO HG3  H   10.298  -6.978   4.532 1.00 . A X . 332 PRO HG3  1 1 
       12  6455 1 1 21 PRO N    N    8.471  -4.931   5.136 1.00 . A X . 332 PRO N    1 1 
       12  6456 1 1 21 PRO O    O   10.082  -3.248   7.954 1.00 . A X . 332 PRO O    1 1 
       12  6457 1 1 22 TYR C    C    7.898  -0.908   7.643 1.00 . A X . 333 TYR C    1 1 
       12  6458 1 1 22 TYR CA   C    8.998  -1.016   6.567 1.00 . A X . 333 TYR CA   1 1 
       12  6459 1 1 22 TYR CB   C    8.676  -0.086   5.371 1.00 . A X . 333 TYR CB   1 1 
       12  6460 1 1 22 TYR CD1  C    9.156  -0.901   2.982 1.00 . A X . 333 TYR CD1  1 1 
       12  6461 1 1 22 TYR CD2  C   10.925   0.161   4.193 1.00 . A X . 333 TYR CD2  1 1 
       12  6462 1 1 22 TYR CE1  C   10.000  -1.072   1.899 1.00 . A X . 333 TYR CE1  1 1 
       12  6463 1 1 22 TYR CE2  C   11.768  -0.010   3.113 1.00 . A X . 333 TYR CE2  1 1 
       12  6464 1 1 22 TYR CG   C    9.602  -0.274   4.157 1.00 . A X . 333 TYR CG   1 1 
       12  6465 1 1 22 TYR CZ   C   11.305  -0.627   1.971 1.00 . A X . 333 TYR CZ   1 1 
       12  6466 1 1 22 TYR H    H    8.791  -2.603   5.193 1.00 . A X . 333 TYR H    1 1 
       12  6467 1 1 22 TYR HA   H    9.954  -0.727   6.998 1.00 . A X . 333 TYR HA   1 1 
       12  6468 1 1 22 TYR HB2  H    7.656  -0.269   5.047 1.00 . A X . 333 TYR HB2  1 1 
       12  6469 1 1 22 TYR HB3  H    8.753   0.950   5.691 1.00 . A X . 333 TYR HB3  1 1 
       12  6470 1 1 22 TYR HD1  H    8.128  -1.251   2.925 1.00 . A X . 333 TYR HD1  1 1 
       12  6471 1 1 22 TYR HD2  H   11.296   0.648   5.089 1.00 . A X . 333 TYR HD2  1 1 
       12  6472 1 1 22 TYR HE1  H    9.638  -1.556   1.002 1.00 . A X . 333 TYR HE1  1 1 
       12  6473 1 1 22 TYR HE2  H   12.791   0.337   3.170 1.00 . A X . 333 TYR HE2  1 1 
       12  6474 1 1 22 TYR HH   H   13.004  -1.100   1.190 1.00 . A X . 333 TYR HH   1 1 
       12  6475 1 1 22 TYR N    N    9.103  -2.400   6.093 1.00 . A X . 333 TYR N    1 1 
       12  6476 1 1 22 TYR O    O    8.100  -0.293   8.695 1.00 . A X . 333 TYR O    1 1 
       12  6477 1 1 22 TYR OH   O   12.146  -0.788   0.888 1.00 . A X . 333 TYR OH   1 1 
       12  6478 1 1 23 GLY C    C    4.653  -0.327   7.873 1.00 . A X . 334 GLY C    1 1 
       12  6479 1 1 23 GLY CA   C    5.576  -1.479   8.244 1.00 . A X . 334 GLY CA   1 1 
       12  6480 1 1 23 GLY H    H    6.694  -2.098   6.558 1.00 . A X . 334 GLY H    1 1 
       12  6481 1 1 23 GLY HA2  H    5.030  -2.406   8.151 1.00 . A X . 334 GLY HA2  1 1 
       12  6482 1 1 23 GLY HA3  H    5.897  -1.368   9.276 1.00 . A X . 334 GLY HA3  1 1 
       12  6483 1 1 23 GLY N    N    6.746  -1.547   7.368 1.00 . A X . 334 GLY N    1 1 
       12  6484 1 1 23 GLY O    O    4.175  -0.260   6.730 1.00 . A X . 334 GLY O    1 1 
       12  6485 1 1 24 LEU C    C    4.240   2.844   7.797 1.00 . A X . 335 LEU C    1 1 
       12  6486 1 1 24 LEU CA   C    3.541   1.766   8.652 1.00 . A X . 335 LEU CA   1 1 
       12  6487 1 1 24 LEU CB   C    3.122   2.337  10.036 1.00 . A X . 335 LEU CB   1 1 
       12  6488 1 1 24 LEU CD1  C    0.822   3.278   9.326 1.00 . A X . 335 LEU CD1  1 1 
       12  6489 1 1 24 LEU CD2  C    1.923   4.089  11.467 1.00 . A X . 335 LEU CD2  1 1 
       12  6490 1 1 24 LEU CG   C    2.163   3.583  10.033 1.00 . A X . 335 LEU CG   1 1 
       12  6491 1 1 24 LEU H    H    4.847   0.463   9.704 1.00 . A X . 335 LEU H    1 1 
       12  6492 1 1 24 LEU HA   H    2.649   1.437   8.131 1.00 . A X . 335 LEU HA   1 1 
       12  6493 1 1 24 LEU HB2  H    2.630   1.537  10.584 1.00 . A X . 335 LEU HB2  1 1 
       12  6494 1 1 24 LEU HB3  H    4.025   2.602  10.579 1.00 . A X . 335 LEU HB3  1 1 
       12  6495 1 1 24 LEU HD11 H    0.306   2.480   9.847 1.00 . A X . 335 LEU HD11 1 1 
       12  6496 1 1 24 LEU HD12 H    1.008   2.977   8.307 1.00 . A X . 335 LEU HD12 1 1 
       12  6497 1 1 24 LEU HD13 H    0.200   4.165   9.326 1.00 . A X . 335 LEU HD13 1 1 
       12  6498 1 1 24 LEU HD21 H    1.287   4.965  11.442 1.00 . A X . 335 LEU HD21 1 1 
       12  6499 1 1 24 LEU HD22 H    2.868   4.351  11.921 1.00 . A X . 335 LEU HD22 1 1 
       12  6500 1 1 24 LEU HD23 H    1.445   3.314  12.051 1.00 . A X . 335 LEU HD23 1 1 
       12  6501 1 1 24 LEU HG   H    2.637   4.388   9.481 1.00 . A X . 335 LEU HG   1 1 
       12  6502 1 1 24 LEU N    N    4.414   0.587   8.833 1.00 . A X . 335 LEU N    1 1 
       12  6503 1 1 24 LEU O    O    3.578   3.616   7.087 1.00 . A X . 335 LEU O    1 1 
       12  6504 1 1 25 ARG C    C    6.679   3.318   5.631 1.00 . A X . 336 ARG C    1 1 
       12  6505 1 1 25 ARG CA   C    6.412   3.820   7.077 1.00 . A X . 336 ARG CA   1 1 
       12  6506 1 1 25 ARG CB   C    7.744   4.079   7.829 1.00 . A X . 336 ARG CB   1 1 
       12  6507 1 1 25 ARG CD   C    9.812   3.038   8.967 1.00 . A X . 336 ARG CD   1 1 
       12  6508 1 1 25 ARG CG   C    8.621   2.825   8.021 1.00 . A X . 336 ARG CG   1 1 
       12  6509 1 1 25 ARG CZ   C   10.700   1.190  10.405 1.00 . A X . 336 ARG CZ   1 1 
       12  6510 1 1 25 ARG H    H    6.036   2.233   8.449 1.00 . A X . 336 ARG H    1 1 
       12  6511 1 1 25 ARG HA   H    5.863   4.756   7.009 1.00 . A X . 336 ARG HA   1 1 
       12  6512 1 1 25 ARG HB2  H    8.317   4.818   7.280 1.00 . A X . 336 ARG HB2  1 1 
       12  6513 1 1 25 ARG HB3  H    7.511   4.485   8.808 1.00 . A X . 336 ARG HB3  1 1 
       12  6514 1 1 25 ARG HD2  H   10.498   3.749   8.521 1.00 . A X . 336 ARG HD2  1 1 
       12  6515 1 1 25 ARG HD3  H    9.450   3.437   9.911 1.00 . A X . 336 ARG HD3  1 1 
       12  6516 1 1 25 ARG HE   H   10.909   1.324   8.423 1.00 . A X . 336 ARG HE   1 1 
       12  6517 1 1 25 ARG HG2  H    8.003   2.032   8.428 1.00 . A X . 336 ARG HG2  1 1 
       12  6518 1 1 25 ARG HG3  H    8.995   2.512   7.051 1.00 . A X . 336 ARG HG3  1 1 
       12  6519 1 1 25 ARG HH11 H   10.331   1.314  12.403 1.00 . A X . 336 ARG HH11 1 1 
       12  6520 1 1 25 ARG HH12 H    9.695   2.617  11.450 1.00 . A X . 336 ARG HH12 1 1 
       12  6521 1 1 25 ARG HH21 H   11.726  -0.391   9.665 1.00 . A X . 336 ARG HH21 1 1 
       12  6522 1 1 25 ARG HH22 H   11.487  -0.400  11.385 1.00 . A X . 336 ARG HH22 1 1 
       12  6523 1 1 25 ARG N    N    5.582   2.868   7.851 1.00 . A X . 336 ARG N    1 1 
       12  6524 1 1 25 ARG NE   N   10.534   1.772   9.210 1.00 . A X . 336 ARG NE   1 1 
       12  6525 1 1 25 ARG NH1  N   10.199   1.750  11.507 1.00 . A X . 336 ARG NH1  1 1 
       12  6526 1 1 25 ARG NH2  N   11.349   0.039  10.490 1.00 . A X . 336 ARG NH2  1 1 
       12  6527 1 1 25 ARG O    O    7.574   3.835   4.942 1.00 . A X . 336 ARG O    1 1 
       12  6528 1 1 26 CYS C    C    5.202   2.969   2.946 1.00 . A X . 337 CYS C    1 1 
       12  6529 1 1 26 CYS CA   C    5.913   1.894   3.775 1.00 . A X . 337 CYS CA   1 1 
       12  6530 1 1 26 CYS CB   C    5.202   0.537   3.627 1.00 . A X . 337 CYS CB   1 1 
       12  6531 1 1 26 CYS H    H    5.328   1.834   5.806 1.00 . A X . 337 CYS H    1 1 
       12  6532 1 1 26 CYS HA   H    6.945   1.793   3.436 1.00 . A X . 337 CYS HA   1 1 
       12  6533 1 1 26 CYS HB2  H    5.741  -0.216   4.192 1.00 . A X . 337 CYS HB2  1 1 
       12  6534 1 1 26 CYS HB3  H    4.196   0.613   4.017 1.00 . A X . 337 CYS HB3  1 1 
       12  6535 1 1 26 CYS N    N    5.915   2.307   5.179 1.00 . A X . 337 CYS N    1 1 
       12  6536 1 1 26 CYS O    O    4.009   3.230   3.161 1.00 . A X . 337 CYS O    1 1 
       12  6537 1 1 26 CYS SG   S    5.086  -0.066   1.918 1.00 . A X . 337 CYS SG   1 1 
       12  6538 1 1 27 GLU C    C    4.401   4.039   0.157 1.00 . A X . 338 GLU C    1 1 
       12  6539 1 1 27 GLU CA   C    5.409   4.645   1.140 1.00 . A X . 338 GLU CA   1 1 
       12  6540 1 1 27 GLU CB   C    6.542   5.361   0.363 1.00 . A X . 338 GLU CB   1 1 
       12  6541 1 1 27 GLU CD   C    8.335   5.145  -1.487 1.00 . A X . 338 GLU CD   1 1 
       12  6542 1 1 27 GLU CG   C    7.426   4.420  -0.489 1.00 . A X . 338 GLU CG   1 1 
       12  6543 1 1 27 GLU H    H    6.895   3.364   1.953 1.00 . A X . 338 GLU H    1 1 
       12  6544 1 1 27 GLU HA   H    4.895   5.373   1.763 1.00 . A X . 338 GLU HA   1 1 
       12  6545 1 1 27 GLU HB2  H    6.101   6.106  -0.289 1.00 . A X . 338 GLU HB2  1 1 
       12  6546 1 1 27 GLU HB3  H    7.181   5.868   1.080 1.00 . A X . 338 GLU HB3  1 1 
       12  6547 1 1 27 GLU HG2  H    8.054   3.842   0.178 1.00 . A X . 338 GLU HG2  1 1 
       12  6548 1 1 27 GLU HG3  H    6.776   3.736  -1.030 1.00 . A X . 338 GLU HG3  1 1 
       12  6549 1 1 27 GLU N    N    5.949   3.601   2.029 1.00 . A X . 338 GLU N    1 1 
       12  6550 1 1 27 GLU O    O    3.420   4.691  -0.212 1.00 . A X . 338 GLU O    1 1 
       12  6551 1 1 27 GLU OE1  O    8.325   4.799  -2.688 1.00 . A X . 338 GLU OE1  1 1 
       12  6552 1 1 27 GLU OE2  O    9.043   6.090  -1.081 1.00 . A X . 338 GLU OE2  1 1 
       12  6553 1 1 28 PHE C    C    2.474   1.750  -0.447 1.00 . A X . 339 PHE C    1 1 
       12  6554 1 1 28 PHE CA   C    3.817   2.008  -1.152 1.00 . A X . 339 PHE CA   1 1 
       12  6555 1 1 28 PHE CB   C    4.511   0.676  -1.552 1.00 . A X . 339 PHE CB   1 1 
       12  6556 1 1 28 PHE CD1  C    7.056   0.804  -1.352 1.00 . A X . 339 PHE CD1  1 1 
       12  6557 1 1 28 PHE CD2  C    6.078   1.095  -3.523 1.00 . A X . 339 PHE CD2  1 1 
       12  6558 1 1 28 PHE CE1  C    8.314   0.992  -1.893 1.00 . A X . 339 PHE CE1  1 1 
       12  6559 1 1 28 PHE CE2  C    7.340   1.277  -4.061 1.00 . A X . 339 PHE CE2  1 1 
       12  6560 1 1 28 PHE CG   C    5.910   0.856  -2.156 1.00 . A X . 339 PHE CG   1 1 
       12  6561 1 1 28 PHE CZ   C    8.456   1.226  -3.247 1.00 . A X . 339 PHE CZ   1 1 
       12  6562 1 1 28 PHE H    H    5.487   2.353   0.086 1.00 . A X . 339 PHE H    1 1 
       12  6563 1 1 28 PHE HA   H    3.647   2.606  -2.046 1.00 . A X . 339 PHE HA   1 1 
       12  6564 1 1 28 PHE HB2  H    4.600   0.048  -0.670 1.00 . A X . 339 PHE HB2  1 1 
       12  6565 1 1 28 PHE HB3  H    3.891   0.159  -2.278 1.00 . A X . 339 PHE HB3  1 1 
       12  6566 1 1 28 PHE HD1  H    6.955   0.618  -0.286 1.00 . A X . 339 PHE HD1  1 1 
       12  6567 1 1 28 PHE HD2  H    5.206   1.132  -4.168 1.00 . A X . 339 PHE HD2  1 1 
       12  6568 1 1 28 PHE HE1  H    9.189   0.948  -1.259 1.00 . A X . 339 PHE HE1  1 1 
       12  6569 1 1 28 PHE HE2  H    7.455   1.462  -5.122 1.00 . A X . 339 PHE HE2  1 1 
       12  6570 1 1 28 PHE HZ   H    9.442   1.374  -3.668 1.00 . A X . 339 PHE HZ   1 1 
       12  6571 1 1 28 PHE N    N    4.674   2.779  -0.252 1.00 . A X . 339 PHE N    1 1 
       12  6572 1 1 28 PHE O    O    2.396   0.940   0.492 1.00 . A X . 339 PHE O    1 1 
       12  6573 1 1 29 VAL C    C   -0.572   1.165  -0.375 1.00 . A X . 340 VAL C    1 1 
       12  6574 1 1 29 VAL CA   C    0.134   2.523  -0.231 1.00 . A X . 340 VAL CA   1 1 
       12  6575 1 1 29 VAL CB   C   -0.754   3.686  -0.796 1.00 . A X . 340 VAL CB   1 1 
       12  6576 1 1 29 VAL CG1  C   -2.180   3.678  -0.198 1.00 . A X . 340 VAL CG1  1 1 
       12  6577 1 1 29 VAL CG2  C   -0.077   5.059  -0.570 1.00 . A X . 340 VAL CG2  1 1 
       12  6578 1 1 29 VAL H    H    1.579   3.044  -1.679 1.00 . A X . 340 VAL H    1 1 
       12  6579 1 1 29 VAL HA   H    0.302   2.723   0.825 1.00 . A X . 340 VAL HA   1 1 
       12  6580 1 1 29 VAL HB   H   -0.845   3.537  -1.866 1.00 . A X . 340 VAL HB   1 1 
       12  6581 1 1 29 VAL HG11 H   -2.125   3.792   0.877 1.00 . A X . 340 VAL HG11 1 1 
       12  6582 1 1 29 VAL HG12 H   -2.674   2.744  -0.434 1.00 . A X . 340 VAL HG12 1 1 
       12  6583 1 1 29 VAL HG13 H   -2.755   4.497  -0.615 1.00 . A X . 340 VAL HG13 1 1 
       12  6584 1 1 29 VAL HG21 H   -0.694   5.845  -0.992 1.00 . A X . 340 VAL HG21 1 1 
       12  6585 1 1 29 VAL HG22 H    0.893   5.076  -1.053 1.00 . A X . 340 VAL HG22 1 1 
       12  6586 1 1 29 VAL HG23 H    0.049   5.234   0.490 1.00 . A X . 340 VAL HG23 1 1 
       12  6587 1 1 29 VAL N    N    1.448   2.497  -0.882 1.00 . A X . 340 VAL N    1 1 
       12  6588 1 1 29 VAL O    O   -0.690   0.616  -1.479 1.00 . A X . 340 VAL O    1 1 
       12  6589 1 1 30 HIS C    C   -3.102  -0.623   0.461 1.00 . A X . 341 HIS C    1 1 
       12  6590 1 1 30 HIS CA   C   -1.622  -0.679   0.890 1.00 . A X . 341 HIS CA   1 1 
       12  6591 1 1 30 HIS CB   C   -1.455  -1.175   2.357 1.00 . A X . 341 HIS CB   1 1 
       12  6592 1 1 30 HIS CD2  C    1.103  -1.530   2.167 1.00 . A X . 341 HIS CD2  1 1 
       12  6593 1 1 30 HIS CE1  C    1.718  -0.893   4.143 1.00 . A X . 341 HIS CE1  1 1 
       12  6594 1 1 30 HIS CG   C   -0.022  -1.180   2.830 1.00 . A X . 341 HIS CG   1 1 
       12  6595 1 1 30 HIS H    H   -0.933   1.188   1.583 1.00 . A X . 341 HIS H    1 1 
       12  6596 1 1 30 HIS HA   H   -1.087  -1.354   0.226 1.00 . A X . 341 HIS HA   1 1 
       12  6597 1 1 30 HIS HB2  H   -2.015  -0.528   3.018 1.00 . A X . 341 HIS HB2  1 1 
       12  6598 1 1 30 HIS HB3  H   -1.838  -2.186   2.445 1.00 . A X . 341 HIS HB3  1 1 
       12  6599 1 1 30 HIS HD1  H   -0.205  -0.479   4.811 1.00 . A X . 341 HIS HD1  1 1 
       12  6600 1 1 30 HIS HD2  H    1.150  -1.901   1.152 1.00 . A X . 341 HIS HD2  1 1 
       12  6601 1 1 30 HIS HE1  H    2.316  -0.639   5.011 1.00 . A X . 341 HIS HE1  1 1 
       12  6602 1 1 30 HIS N    N   -1.017   0.645   0.771 1.00 . A X . 341 HIS N    1 1 
       12  6603 1 1 30 HIS ND1  N    0.384  -0.783   4.085 1.00 . A X . 341 HIS ND1  1 1 
       12  6604 1 1 30 HIS NE2  N    2.209  -1.346   2.994 1.00 . A X . 341 HIS NE2  1 1 
       12  6605 1 1 30 HIS O    O   -3.760   0.414   0.632 1.00 . A X . 341 HIS O    1 1 
       12  6606 1 1 31 PRO C    C   -6.126  -1.836   0.461 1.00 . A X . 342 PRO C    1 1 
       12  6607 1 1 31 PRO CA   C   -5.042  -1.769  -0.640 1.00 . A X . 342 PRO CA   1 1 
       12  6608 1 1 31 PRO CB   C   -5.037  -3.042  -1.516 1.00 . A X . 342 PRO CB   1 1 
       12  6609 1 1 31 PRO CD   C   -3.017  -3.093  -0.200 1.00 . A X . 342 PRO CD   1 1 
       12  6610 1 1 31 PRO CG   C   -4.104  -3.975  -0.800 1.00 . A X . 342 PRO CG   1 1 
       12  6611 1 1 31 PRO HA   H   -5.231  -0.900  -1.265 1.00 . A X . 342 PRO HA   1 1 
       12  6612 1 1 31 PRO HB2  H   -6.043  -3.458  -1.603 1.00 . A X . 342 PRO HB2  1 1 
       12  6613 1 1 31 PRO HB3  H   -4.653  -2.815  -2.505 1.00 . A X . 342 PRO HB3  1 1 
       12  6614 1 1 31 PRO HD2  H   -2.724  -3.457   0.779 1.00 . A X . 342 PRO HD2  1 1 
       12  6615 1 1 31 PRO HD3  H   -2.151  -3.047  -0.854 1.00 . A X . 342 PRO HD3  1 1 
       12  6616 1 1 31 PRO HG2  H   -4.645  -4.511  -0.020 1.00 . A X . 342 PRO HG2  1 1 
       12  6617 1 1 31 PRO HG3  H   -3.670  -4.685  -1.497 1.00 . A X . 342 PRO HG3  1 1 
       12  6618 1 1 31 PRO N    N   -3.664  -1.748  -0.090 1.00 . A X . 342 PRO N    1 1 
       12  6619 1 1 31 PRO O    O   -7.321  -1.804   0.162 1.00 . A X . 342 PRO O    1 1 
       12  6620 1 1 32 THR C    C   -6.746  -0.530   3.500 1.00 . A X . 343 THR C    1 1 
       12  6621 1 1 32 THR CA   C   -6.534  -1.952   2.921 1.00 . A X . 343 THR CA   1 1 
       12  6622 1 1 32 THR CB   C   -5.869  -2.896   3.983 1.00 . A X . 343 THR CB   1 1 
       12  6623 1 1 32 THR CG2  C   -5.942  -4.383   3.574 1.00 . A X . 343 THR CG2  1 1 
       12  6624 1 1 32 THR H    H   -4.707  -1.941   1.870 1.00 . A X . 343 THR H    1 1 
       12  6625 1 1 32 THR HA   H   -7.506  -2.362   2.647 1.00 . A X . 343 THR HA   1 1 
       12  6626 1 1 32 THR HB   H   -6.382  -2.773   4.931 1.00 . A X . 343 THR HB   1 1 
       12  6627 1 1 32 THR HG1  H   -4.447  -1.628   4.517 1.00 . A X . 343 THR HG1  1 1 
       12  6628 1 1 32 THR HG21 H   -5.460  -4.991   4.330 1.00 . A X . 343 THR HG21 1 1 
       12  6629 1 1 32 THR HG22 H   -5.441  -4.529   2.627 1.00 . A X . 343 THR HG22 1 1 
       12  6630 1 1 32 THR HG23 H   -6.978  -4.689   3.480 1.00 . A X . 343 THR HG23 1 1 
       12  6631 1 1 32 THR N    N   -5.676  -1.911   1.728 1.00 . A X . 343 THR N    1 1 
       12  6632 1 1 32 THR O    O   -6.908  -0.363   4.716 1.00 . A X . 343 THR O    1 1 
       12  6633 1 1 32 THR OG1  O   -4.491  -2.520   4.156 1.00 . A X . 343 THR OG1  1 1 
       12  6634 1 1 33 ASP C    C   -8.448   2.026   3.541 1.00 . A X . 344 ASP C    1 1 
       12  6635 1 1 33 ASP CA   C   -7.044   1.887   2.926 1.00 . A X . 344 ASP CA   1 1 
       12  6636 1 1 33 ASP CB   C   -6.918   2.750   1.636 1.00 . A X . 344 ASP CB   1 1 
       12  6637 1 1 33 ASP CG   C   -7.354   4.218   1.813 1.00 . A X . 344 ASP CG   1 1 
       12  6638 1 1 33 ASP H    H   -6.576   0.255   1.662 1.00 . A X . 344 ASP H    1 1 
       12  6639 1 1 33 ASP HA   H   -6.298   2.214   3.647 1.00 . A X . 344 ASP HA   1 1 
       12  6640 1 1 33 ASP HB2  H   -5.884   2.741   1.312 1.00 . A X . 344 ASP HB2  1 1 
       12  6641 1 1 33 ASP HB3  H   -7.522   2.296   0.855 1.00 . A X . 344 ASP HB3  1 1 
       12  6642 1 1 33 ASP N    N   -6.761   0.474   2.597 1.00 . A X . 344 ASP N    1 1 
       12  6643 1 1 33 ASP O    O   -9.446   1.695   2.903 1.00 . A X . 344 ASP O    1 1 
       12  6644 1 1 33 ASP OD1  O   -6.600   5.006   2.411 1.00 . A X . 344 ASP OD1  1 1 
       12  6645 1 1 33 ASP OD2  O   -8.456   4.590   1.361 1.00 . A X . 344 ASP OD2  1 1 
       12  6646 1 1 34 LYS C    C   -9.705   4.083   6.247 1.00 . A X . 345 LYS C    1 1 
       12  6647 1 1 34 LYS CA   C   -9.744   2.700   5.562 1.00 . A X . 345 LYS CA   1 1 
       12  6648 1 1 34 LYS CB   C   -9.925   1.576   6.628 1.00 . A X . 345 LYS CB   1 1 
       12  6649 1 1 34 LYS CD   C  -10.062  -0.930   7.168 1.00 . A X . 345 LYS CD   1 1 
       12  6650 1 1 34 LYS CE   C   -9.979  -2.357   6.600 1.00 . A X . 345 LYS CE   1 1 
       12  6651 1 1 34 LYS CG   C   -9.976   0.141   6.061 1.00 . A X . 345 LYS CG   1 1 
       12  6652 1 1 34 LYS H    H   -7.648   2.757   5.219 1.00 . A X . 345 LYS H    1 1 
       12  6653 1 1 34 LYS HA   H  -10.584   2.682   4.873 1.00 . A X . 345 LYS HA   1 1 
       12  6654 1 1 34 LYS HB2  H   -9.103   1.626   7.334 1.00 . A X . 345 LYS HB2  1 1 
       12  6655 1 1 34 LYS HB3  H  -10.851   1.754   7.165 1.00 . A X . 345 LYS HB3  1 1 
       12  6656 1 1 34 LYS HD2  H   -9.241  -0.783   7.861 1.00 . A X . 345 LYS HD2  1 1 
       12  6657 1 1 34 LYS HD3  H  -11.002  -0.816   7.700 1.00 . A X . 345 LYS HD3  1 1 
       12  6658 1 1 34 LYS HE2  H   -9.057  -2.456   6.042 1.00 . A X . 345 LYS HE2  1 1 
       12  6659 1 1 34 LYS HE3  H   -9.974  -3.065   7.420 1.00 . A X . 345 LYS HE3  1 1 
       12  6660 1 1 34 LYS HG2  H  -10.843   0.048   5.415 1.00 . A X . 345 LYS HG2  1 1 
       12  6661 1 1 34 LYS HG3  H   -9.078  -0.032   5.474 1.00 . A X . 345 LYS HG3  1 1 
       12  6662 1 1 34 LYS HZ1  H  -11.008  -3.636   5.311 1.00 . A X . 345 LYS HZ1  1 1 
       12  6663 1 1 34 LYS HZ2  H  -11.135  -2.005   4.902 1.00 . A X . 345 LYS HZ2  1 1 
       12  6664 1 1 34 LYS HZ3  H  -12.017  -2.614   6.206 1.00 . A X . 345 LYS HZ3  1 1 
       12  6665 1 1 34 LYS N    N   -8.494   2.501   4.795 1.00 . A X . 345 LYS N    1 1 
       12  6666 1 1 34 LYS NZ   N  -11.115  -2.675   5.693 1.00 . A X . 345 LYS NZ   1 1 
       12  6667 1 1 34 LYS O    O   -8.692   4.788   6.168 1.00 . A X . 345 LYS O    1 1 
       12  6668 1 1 35 GLU C    C  -10.076   5.551   9.019 1.00 . A X . 346 GLU C    1 1 
       12  6669 1 1 35 GLU CA   C  -10.885   5.713   7.702 1.00 . A X . 346 GLU CA   1 1 
       12  6670 1 1 35 GLU CB   C  -12.368   6.092   7.995 1.00 . A X . 346 GLU CB   1 1 
       12  6671 1 1 35 GLU CD   C  -13.985   7.672   9.244 1.00 . A X . 346 GLU CD   1 1 
       12  6672 1 1 35 GLU CG   C  -12.543   7.418   8.780 1.00 . A X . 346 GLU CG   1 1 
       12  6673 1 1 35 GLU H    H  -11.614   3.912   6.832 1.00 . A X . 346 GLU H    1 1 
       12  6674 1 1 35 GLU HA   H  -10.440   6.509   7.108 1.00 . A X . 346 GLU HA   1 1 
       12  6675 1 1 35 GLU HB2  H  -12.889   6.186   7.048 1.00 . A X . 346 GLU HB2  1 1 
       12  6676 1 1 35 GLU HB3  H  -12.828   5.290   8.563 1.00 . A X . 346 GLU HB3  1 1 
       12  6677 1 1 35 GLU HG2  H  -11.900   7.390   9.655 1.00 . A X . 346 GLU HG2  1 1 
       12  6678 1 1 35 GLU HG3  H  -12.226   8.241   8.146 1.00 . A X . 346 GLU HG3  1 1 
       12  6679 1 1 35 GLU N    N  -10.814   4.470   6.900 1.00 . A X . 346 GLU N    1 1 
       12  6680 1 1 35 GLU O    O   -8.938   6.056   9.095 1.00 . A X . 346 GLU O    1 1 
       12  6681 1 1 35 GLU OXT  O  -10.563   4.880   9.955 1.00 . A X . 346 GLU OXT  1 1 
       12  6682 1 1 35 GLU OE1  O  -14.364   7.178  10.327 1.00 . A X . 346 GLU OE1  1 1 
       12  6683 1 1 35 GLU OE2  O  -14.751   8.348   8.522 1.00 . A X . 346 GLU OE2  1 1 
       12  6684 2 2  1 ZN  ZN   ZN   3.715  -1.628   1.750 1.00 . B X . 401 ZN  ZN   1 1 
       13  6685 1 1  1 ASN C    C   -8.737  12.240  -4.818 1.00 . A X . 312 ASN C    1 1 
       13  6686 1 1  1 ASN CA   C   -9.353  13.566  -5.274 1.00 . A X . 312 ASN CA   1 1 
       13  6687 1 1  1 ASN CB   C   -9.945  14.332  -4.061 1.00 . A X . 312 ASN CB   1 1 
       13  6688 1 1  1 ASN CG   C   -8.954  14.578  -2.911 1.00 . A X . 312 ASN CG   1 1 
       13  6689 1 1  1 ASN H1   H  -10.834  14.218  -6.574 1.00 . A X . 312 ASN H1   1 1 
       13  6690 1 1  1 ASN H2   H  -11.138  12.709  -5.880 1.00 . A X . 312 ASN H2   1 1 
       13  6691 1 1  1 ASN H3   H  -10.002  12.854  -7.118 1.00 . A X . 312 ASN H3   1 1 
       13  6692 1 1  1 ASN HA   H   -8.585  14.172  -5.738 1.00 . A X . 312 ASN HA   1 1 
       13  6693 1 1  1 ASN HB2  H  -10.307  15.292  -4.400 1.00 . A X . 312 ASN HB2  1 1 
       13  6694 1 1  1 ASN HB3  H  -10.786  13.766  -3.671 1.00 . A X . 312 ASN HB3  1 1 
       13  6695 1 1  1 ASN HD21 H  -10.413  14.418  -1.571 1.00 . A X . 312 ASN HD21 1 1 
       13  6696 1 1  1 ASN HD22 H   -8.840  14.720  -0.931 1.00 . A X . 312 ASN HD22 1 1 
       13  6697 1 1  1 ASN N    N  -10.402  13.321  -6.283 1.00 . A X . 312 ASN N    1 1 
       13  6698 1 1  1 ASN ND2  N   -9.451  14.576  -1.681 1.00 . A X . 312 ASN ND2  1 1 
       13  6699 1 1  1 ASN O    O   -9.468  11.342  -4.390 1.00 . A X . 312 ASN O    1 1 
       13  6700 1 1  1 ASN OD1  O   -7.755  14.768  -3.128 1.00 . A X . 312 ASN OD1  1 1 
       13  6701 1 1  2 ASN C    C   -6.914   9.691  -5.140 1.00 . A X . 313 ASN C    1 1 
       13  6702 1 1  2 ASN CA   C   -6.574  11.030  -4.442 1.00 . A X . 313 ASN CA   1 1 
       13  6703 1 1  2 ASN CB   C   -6.651  10.915  -2.885 1.00 . A X . 313 ASN CB   1 1 
       13  6704 1 1  2 ASN CG   C   -5.847   9.742  -2.296 1.00 . A X . 313 ASN CG   1 1 
       13  6705 1 1  2 ASN H    H   -6.930  12.880  -5.391 1.00 . A X . 313 ASN H    1 1 
       13  6706 1 1  2 ASN HA   H   -5.549  11.288  -4.703 1.00 . A X . 313 ASN HA   1 1 
       13  6707 1 1  2 ASN HB2  H   -6.268  11.827  -2.445 1.00 . A X . 313 ASN HB2  1 1 
       13  6708 1 1  2 ASN HB3  H   -7.689  10.800  -2.592 1.00 . A X . 313 ASN HB3  1 1 
       13  6709 1 1  2 ASN HD21 H   -7.022   9.690  -0.704 1.00 . A X . 313 ASN HD21 1 1 
       13  6710 1 1  2 ASN HD22 H   -5.767   8.513  -0.744 1.00 . A X . 313 ASN HD22 1 1 
       13  6711 1 1  2 ASN N    N   -7.396  12.147  -4.938 1.00 . A X . 313 ASN N    1 1 
       13  6712 1 1  2 ASN ND2  N   -6.246   9.269  -1.129 1.00 . A X . 313 ASN ND2  1 1 
       13  6713 1 1  2 ASN O    O   -7.918   9.042  -4.832 1.00 . A X . 313 ASN O    1 1 
       13  6714 1 1  2 ASN OD1  O   -4.861   9.278  -2.879 1.00 . A X . 313 ASN OD1  1 1 
       13  6715 1 1  3 LYS C    C   -4.676   7.383  -6.738 1.00 . A X . 314 LYS C    1 1 
       13  6716 1 1  3 LYS CA   C   -6.092   7.976  -6.736 1.00 . A X . 314 LYS CA   1 1 
       13  6717 1 1  3 LYS CB   C   -6.713   8.008  -8.177 1.00 . A X . 314 LYS CB   1 1 
       13  6718 1 1  3 LYS CD   C   -4.781   9.127  -9.573 1.00 . A X . 314 LYS CD   1 1 
       13  6719 1 1  3 LYS CE   C   -4.429   7.871 -10.396 1.00 . A X . 314 LYS CE   1 1 
       13  6720 1 1  3 LYS CG   C   -6.264   9.164  -9.117 1.00 . A X . 314 LYS CG   1 1 
       13  6721 1 1  3 LYS H    H   -5.453   9.991  -6.472 1.00 . A X . 314 LYS H    1 1 
       13  6722 1 1  3 LYS HA   H   -6.703   7.325  -6.111 1.00 . A X . 314 LYS HA   1 1 
       13  6723 1 1  3 LYS HB2  H   -6.500   7.070  -8.673 1.00 . A X . 314 LYS HB2  1 1 
       13  6724 1 1  3 LYS HB3  H   -7.790   8.083  -8.063 1.00 . A X . 314 LYS HB3  1 1 
       13  6725 1 1  3 LYS HD2  H   -4.588  10.006 -10.180 1.00 . A X . 314 LYS HD2  1 1 
       13  6726 1 1  3 LYS HD3  H   -4.144   9.164  -8.696 1.00 . A X . 314 LYS HD3  1 1 
       13  6727 1 1  3 LYS HE2  H   -3.387   7.928 -10.689 1.00 . A X . 314 LYS HE2  1 1 
       13  6728 1 1  3 LYS HE3  H   -4.577   6.992  -9.787 1.00 . A X . 314 LYS HE3  1 1 
       13  6729 1 1  3 LYS HG2  H   -6.892   9.145 -10.001 1.00 . A X . 314 LYS HG2  1 1 
       13  6730 1 1  3 LYS HG3  H   -6.441  10.104  -8.601 1.00 . A X . 314 LYS HG3  1 1 
       13  6731 1 1  3 LYS HZ1  H   -6.266   7.682 -11.377 1.00 . A X . 314 LYS HZ1  1 1 
       13  6732 1 1  3 LYS HZ2  H   -4.990   6.897 -12.157 1.00 . A X . 314 LYS HZ2  1 1 
       13  6733 1 1  3 LYS HZ3  H   -5.118   8.578 -12.238 1.00 . A X . 314 LYS HZ3  1 1 
       13  6734 1 1  3 LYS N    N   -6.090   9.323  -6.129 1.00 . A X . 314 LYS N    1 1 
       13  6735 1 1  3 LYS NZ   N   -5.258   7.751 -11.626 1.00 . A X . 314 LYS NZ   1 1 
       13  6736 1 1  3 LYS O    O   -4.490   6.214  -7.109 1.00 . A X . 314 LYS O    1 1 
       13  6737 1 1  4 TYR C    C   -1.953   6.661  -5.389 1.00 . A X . 315 TYR C    1 1 
       13  6738 1 1  4 TYR CA   C   -2.252   7.808  -6.373 1.00 . A X . 315 TYR CA   1 1 
       13  6739 1 1  4 TYR CB   C   -1.313   9.026  -6.103 1.00 . A X . 315 TYR CB   1 1 
       13  6740 1 1  4 TYR CD1  C    0.002   8.897  -3.900 1.00 . A X . 315 TYR CD1  1 1 
       13  6741 1 1  4 TYR CD2  C   -1.996  10.217  -3.926 1.00 . A X . 315 TYR CD2  1 1 
       13  6742 1 1  4 TYR CE1  C    0.195   9.198  -2.573 1.00 . A X . 315 TYR CE1  1 1 
       13  6743 1 1  4 TYR CE2  C   -1.800  10.530  -2.590 1.00 . A X . 315 TYR CE2  1 1 
       13  6744 1 1  4 TYR CG   C   -1.101   9.393  -4.615 1.00 . A X . 315 TYR CG   1 1 
       13  6745 1 1  4 TYR CZ   C   -0.703  10.017  -1.919 1.00 . A X . 315 TYR CZ   1 1 
       13  6746 1 1  4 TYR H    H   -3.906   9.065  -5.936 1.00 . A X . 315 TYR H    1 1 
       13  6747 1 1  4 TYR HA   H   -2.066   7.444  -7.385 1.00 . A X . 315 TYR HA   1 1 
       13  6748 1 1  4 TYR HB2  H   -0.342   8.814  -6.530 1.00 . A X . 315 TYR HB2  1 1 
       13  6749 1 1  4 TYR HB3  H   -1.724   9.895  -6.605 1.00 . A X . 315 TYR HB3  1 1 
       13  6750 1 1  4 TYR HD1  H    0.709   8.254  -4.406 1.00 . A X . 315 TYR HD1  1 1 
       13  6751 1 1  4 TYR HD2  H   -2.863  10.616  -4.449 1.00 . A X . 315 TYR HD2  1 1 
       13  6752 1 1  4 TYR HE1  H    1.056   8.801  -2.051 1.00 . A X . 315 TYR HE1  1 1 
       13  6753 1 1  4 TYR HE2  H   -2.504  11.177  -2.079 1.00 . A X . 315 TYR HE2  1 1 
       13  6754 1 1  4 TYR HH   H    0.436  10.456  -0.429 1.00 . A X . 315 TYR HH   1 1 
       13  6755 1 1  4 TYR N    N   -3.678   8.193  -6.308 1.00 . A X . 315 TYR N    1 1 
       13  6756 1 1  4 TYR O    O   -0.987   5.921  -5.570 1.00 . A X . 315 TYR O    1 1 
       13  6757 1 1  4 TYR OH   O   -0.508  10.311  -0.588 1.00 . A X . 315 TYR OH   1 1 
       13  6758 1 1  5 LYS C    C   -2.958   4.061  -3.746 1.00 . A X . 316 LYS C    1 1 
       13  6759 1 1  5 LYS CA   C   -2.653   5.513  -3.293 1.00 . A X . 316 LYS CA   1 1 
       13  6760 1 1  5 LYS CB   C   -3.512   5.926  -2.067 1.00 . A X . 316 LYS CB   1 1 
       13  6761 1 1  5 LYS CD   C   -3.638   7.326   0.096 1.00 . A X . 316 LYS CD   1 1 
       13  6762 1 1  5 LYS CE   C   -3.012   8.453   0.931 1.00 . A X . 316 LYS CE   1 1 
       13  6763 1 1  5 LYS CG   C   -2.930   7.112  -1.262 1.00 . A X . 316 LYS CG   1 1 
       13  6764 1 1  5 LYS H    H   -3.606   7.094  -4.329 1.00 . A X . 316 LYS H    1 1 
       13  6765 1 1  5 LYS HA   H   -1.609   5.542  -2.989 1.00 . A X . 316 LYS HA   1 1 
       13  6766 1 1  5 LYS HB2  H   -4.507   6.197  -2.408 1.00 . A X . 316 LYS HB2  1 1 
       13  6767 1 1  5 LYS HB3  H   -3.599   5.077  -1.394 1.00 . A X . 316 LYS HB3  1 1 
       13  6768 1 1  5 LYS HD2  H   -4.679   7.570  -0.085 1.00 . A X . 316 LYS HD2  1 1 
       13  6769 1 1  5 LYS HD3  H   -3.590   6.398   0.667 1.00 . A X . 316 LYS HD3  1 1 
       13  6770 1 1  5 LYS HE2  H   -1.979   8.207   1.150 1.00 . A X . 316 LYS HE2  1 1 
       13  6771 1 1  5 LYS HE3  H   -3.046   9.376   0.367 1.00 . A X . 316 LYS HE3  1 1 
       13  6772 1 1  5 LYS HG2  H   -1.877   6.923  -1.076 1.00 . A X . 316 LYS HG2  1 1 
       13  6773 1 1  5 LYS HG3  H   -3.028   8.017  -1.858 1.00 . A X . 316 LYS HG3  1 1 
       13  6774 1 1  5 LYS HZ1  H   -3.262   9.405   2.770 1.00 . A X . 316 LYS HZ1  1 1 
       13  6775 1 1  5 LYS HZ2  H   -3.722   7.781   2.777 1.00 . A X . 316 LYS HZ2  1 1 
       13  6776 1 1  5 LYS HZ3  H   -4.712   8.930   2.035 1.00 . A X . 316 LYS HZ3  1 1 
       13  6777 1 1  5 LYS N    N   -2.819   6.507  -4.366 1.00 . A X . 316 LYS N    1 1 
       13  6778 1 1  5 LYS NZ   N   -3.725   8.655   2.217 1.00 . A X . 316 LYS NZ   1 1 
       13  6779 1 1  5 LYS O    O   -3.193   3.185  -2.911 1.00 . A X . 316 LYS O    1 1 
       13  6780 1 1  6 THR C    C   -1.439   2.006  -5.874 1.00 . A X . 317 THR C    1 1 
       13  6781 1 1  6 THR CA   C   -2.896   2.455  -5.613 1.00 . A X . 317 THR CA   1 1 
       13  6782 1 1  6 THR CB   C   -3.750   2.410  -6.917 1.00 . A X . 317 THR CB   1 1 
       13  6783 1 1  6 THR CG2  C   -5.250   2.569  -6.618 1.00 . A X . 317 THR CG2  1 1 
       13  6784 1 1  6 THR H    H   -2.921   4.557  -5.681 1.00 . A X . 317 THR H    1 1 
       13  6785 1 1  6 THR HA   H   -3.337   1.774  -4.887 1.00 . A X . 317 THR HA   1 1 
       13  6786 1 1  6 THR HB   H   -3.594   1.452  -7.405 1.00 . A X . 317 THR HB   1 1 
       13  6787 1 1  6 THR HG1  H   -2.487   3.191  -8.222 1.00 . A X . 317 THR HG1  1 1 
       13  6788 1 1  6 THR HG21 H   -5.426   3.516  -6.125 1.00 . A X . 317 THR HG21 1 1 
       13  6789 1 1  6 THR HG22 H   -5.580   1.762  -5.976 1.00 . A X . 317 THR HG22 1 1 
       13  6790 1 1  6 THR HG23 H   -5.812   2.542  -7.544 1.00 . A X . 317 THR HG23 1 1 
       13  6791 1 1  6 THR N    N   -2.916   3.809  -5.056 1.00 . A X . 317 THR N    1 1 
       13  6792 1 1  6 THR O    O   -1.167   1.246  -6.811 1.00 . A X . 317 THR O    1 1 
       13  6793 1 1  6 THR OG1  O   -3.318   3.452  -7.809 1.00 . A X . 317 THR OG1  1 1 
       13  6794 1 1  7 LYS C    C    0.985   0.621  -4.350 1.00 . A X . 318 LYS C    1 1 
       13  6795 1 1  7 LYS CA   C    0.904   2.017  -5.007 1.00 . A X . 318 LYS CA   1 1 
       13  6796 1 1  7 LYS CB   C    1.789   3.034  -4.226 1.00 . A X . 318 LYS CB   1 1 
       13  6797 1 1  7 LYS CD   C    2.395   5.477  -3.703 1.00 . A X . 318 LYS CD   1 1 
       13  6798 1 1  7 LYS CE   C    3.906   5.200  -3.554 1.00 . A X . 318 LYS CE   1 1 
       13  6799 1 1  7 LYS CG   C    1.701   4.501  -4.689 1.00 . A X . 318 LYS CG   1 1 
       13  6800 1 1  7 LYS H    H   -0.780   3.116  -4.336 1.00 . A X . 318 LYS H    1 1 
       13  6801 1 1  7 LYS HA   H    1.247   1.955  -6.037 1.00 . A X . 318 LYS HA   1 1 
       13  6802 1 1  7 LYS HB2  H    1.502   2.996  -3.180 1.00 . A X . 318 LYS HB2  1 1 
       13  6803 1 1  7 LYS HB3  H    2.828   2.714  -4.303 1.00 . A X . 318 LYS HB3  1 1 
       13  6804 1 1  7 LYS HD2  H    2.260   6.491  -4.065 1.00 . A X . 318 LYS HD2  1 1 
       13  6805 1 1  7 LYS HD3  H    1.921   5.388  -2.728 1.00 . A X . 318 LYS HD3  1 1 
       13  6806 1 1  7 LYS HE2  H    4.298   5.802  -2.747 1.00 . A X . 318 LYS HE2  1 1 
       13  6807 1 1  7 LYS HE3  H    4.054   4.151  -3.317 1.00 . A X . 318 LYS HE3  1 1 
       13  6808 1 1  7 LYS HG2  H    2.171   4.592  -5.660 1.00 . A X . 318 LYS HG2  1 1 
       13  6809 1 1  7 LYS HG3  H    0.657   4.780  -4.774 1.00 . A X . 318 LYS HG3  1 1 
       13  6810 1 1  7 LYS HZ1  H    4.650   6.548  -4.962 1.00 . A X . 318 LYS HZ1  1 1 
       13  6811 1 1  7 LYS HZ2  H    4.239   5.041  -5.609 1.00 . A X . 318 LYS HZ2  1 1 
       13  6812 1 1  7 LYS HZ3  H    5.649   5.214  -4.696 1.00 . A X . 318 LYS HZ3  1 1 
       13  6813 1 1  7 LYS N    N   -0.505   2.463  -5.006 1.00 . A X . 318 LYS N    1 1 
       13  6814 1 1  7 LYS NZ   N    4.663   5.522  -4.790 1.00 . A X . 318 LYS NZ   1 1 
       13  6815 1 1  7 LYS O    O    1.619   0.456  -3.299 1.00 . A X . 318 LYS O    1 1 
       13  6816 1 1  8 LEU C    C    1.446  -2.402  -4.157 1.00 . A X . 319 LEU C    1 1 
       13  6817 1 1  8 LEU CA   C    0.102  -1.699  -4.393 1.00 . A X . 319 LEU CA   1 1 
       13  6818 1 1  8 LEU CB   C   -0.856  -2.529  -5.310 1.00 . A X . 319 LEU CB   1 1 
       13  6819 1 1  8 LEU CD1  C   -2.765  -4.257  -5.384 1.00 . A X . 319 LEU CD1  1 1 
       13  6820 1 1  8 LEU CD2  C   -0.439  -5.057  -4.872 1.00 . A X . 319 LEU CD2  1 1 
       13  6821 1 1  8 LEU CG   C   -1.427  -3.880  -4.722 1.00 . A X . 319 LEU CG   1 1 
       13  6822 1 1  8 LEU H    H   -0.016  -0.204  -5.882 1.00 . A X . 319 LEU H    1 1 
       13  6823 1 1  8 LEU HA   H   -0.394  -1.547  -3.434 1.00 . A X . 319 LEU HA   1 1 
       13  6824 1 1  8 LEU HB2  H   -1.697  -1.888  -5.563 1.00 . A X . 319 LEU HB2  1 1 
       13  6825 1 1  8 LEU HB3  H   -0.328  -2.756  -6.229 1.00 . A X . 319 LEU HB3  1 1 
       13  6826 1 1  8 LEU HD11 H   -3.142  -5.176  -4.949 1.00 . A X . 319 LEU HD11 1 1 
       13  6827 1 1  8 LEU HD12 H   -2.618  -4.398  -6.447 1.00 . A X . 319 LEU HD12 1 1 
       13  6828 1 1  8 LEU HD13 H   -3.486  -3.467  -5.222 1.00 . A X . 319 LEU HD13 1 1 
       13  6829 1 1  8 LEU HD21 H   -0.867  -5.956  -4.445 1.00 . A X . 319 LEU HD21 1 1 
       13  6830 1 1  8 LEU HD22 H    0.481  -4.827  -4.356 1.00 . A X . 319 LEU HD22 1 1 
       13  6831 1 1  8 LEU HD23 H   -0.228  -5.225  -5.920 1.00 . A X . 319 LEU HD23 1 1 
       13  6832 1 1  8 LEU HG   H   -1.619  -3.746  -3.662 1.00 . A X . 319 LEU HG   1 1 
       13  6833 1 1  8 LEU N    N    0.322  -0.369  -4.981 1.00 . A X . 319 LEU N    1 1 
       13  6834 1 1  8 LEU O    O    2.177  -2.700  -5.115 1.00 . A X . 319 LEU O    1 1 
       13  6835 1 1  9 CYS C    C    2.971  -4.758  -2.908 1.00 . A X . 320 CYS C    1 1 
       13  6836 1 1  9 CYS CA   C    2.979  -3.307  -2.435 1.00 . A X . 320 CYS CA   1 1 
       13  6837 1 1  9 CYS CB   C    3.094  -3.261  -0.899 1.00 . A X . 320 CYS CB   1 1 
       13  6838 1 1  9 CYS H    H    1.157  -2.258  -2.185 1.00 . A X . 320 CYS H    1 1 
       13  6839 1 1  9 CYS HA   H    3.826  -2.781  -2.868 1.00 . A X . 320 CYS HA   1 1 
       13  6840 1 1  9 CYS HB2  H    2.284  -3.830  -0.452 1.00 . A X . 320 CYS HB2  1 1 
       13  6841 1 1  9 CYS HB3  H    4.041  -3.704  -0.598 1.00 . A X . 320 CYS HB3  1 1 
       13  6842 1 1  9 CYS N    N    1.765  -2.607  -2.869 1.00 . A X . 320 CYS N    1 1 
       13  6843 1 1  9 CYS O    O    1.967  -5.455  -2.716 1.00 . A X . 320 CYS O    1 1 
       13  6844 1 1  9 CYS SG   S    3.026  -1.582  -0.212 1.00 . A X . 320 CYS SG   1 1 
       13  6845 1 1 10 LYS C    C    4.127  -7.575  -2.757 1.00 . A X . 321 LYS C    1 1 
       13  6846 1 1 10 LYS CA   C    4.283  -6.594  -3.940 1.00 . A X . 321 LYS CA   1 1 
       13  6847 1 1 10 LYS CB   C    5.677  -6.769  -4.605 1.00 . A X . 321 LYS CB   1 1 
       13  6848 1 1 10 LYS CD   C    8.241  -6.733  -4.323 1.00 . A X . 321 LYS CD   1 1 
       13  6849 1 1 10 LYS CE   C    9.402  -6.399  -3.373 1.00 . A X . 321 LYS CE   1 1 
       13  6850 1 1 10 LYS CG   C    6.872  -6.394  -3.703 1.00 . A X . 321 LYS CG   1 1 
       13  6851 1 1 10 LYS H    H    4.819  -4.554  -3.657 1.00 . A X . 321 LYS H    1 1 
       13  6852 1 1 10 LYS HA   H    3.515  -6.816  -4.675 1.00 . A X . 321 LYS HA   1 1 
       13  6853 1 1 10 LYS HB2  H    5.794  -7.804  -4.911 1.00 . A X . 321 LYS HB2  1 1 
       13  6854 1 1 10 LYS HB3  H    5.716  -6.145  -5.495 1.00 . A X . 321 LYS HB3  1 1 
       13  6855 1 1 10 LYS HD2  H    8.269  -7.792  -4.558 1.00 . A X . 321 LYS HD2  1 1 
       13  6856 1 1 10 LYS HD3  H    8.360  -6.164  -5.243 1.00 . A X . 321 LYS HD3  1 1 
       13  6857 1 1 10 LYS HE2  H   10.334  -6.699  -3.831 1.00 . A X . 321 LYS HE2  1 1 
       13  6858 1 1 10 LYS HE3  H    9.419  -5.329  -3.203 1.00 . A X . 321 LYS HE3  1 1 
       13  6859 1 1 10 LYS HG2  H    6.837  -5.329  -3.505 1.00 . A X . 321 LYS HG2  1 1 
       13  6860 1 1 10 LYS HG3  H    6.776  -6.930  -2.759 1.00 . A X . 321 LYS HG3  1 1 
       13  6861 1 1 10 LYS HZ1  H    9.242  -8.121  -2.190 1.00 . A X . 321 LYS HZ1  1 1 
       13  6862 1 1 10 LYS HZ2  H    8.404  -6.791  -1.567 1.00 . A X . 321 LYS HZ2  1 1 
       13  6863 1 1 10 LYS HZ3  H   10.088  -6.861  -1.450 1.00 . A X . 321 LYS HZ3  1 1 
       13  6864 1 1 10 LYS N    N    4.092  -5.195  -3.500 1.00 . A X . 321 LYS N    1 1 
       13  6865 1 1 10 LYS NZ   N    9.275  -7.090  -2.054 1.00 . A X . 321 LYS NZ   1 1 
       13  6866 1 1 10 LYS O    O    3.730  -8.730  -2.947 1.00 . A X . 321 LYS O    1 1 
       13  6867 1 1 11 ASN C    C    2.786  -8.114  -0.011 1.00 . A X . 322 ASN C    1 1 
       13  6868 1 1 11 ASN CA   C    4.271  -7.856  -0.293 1.00 . A X . 322 ASN CA   1 1 
       13  6869 1 1 11 ASN CB   C    4.910  -7.099   0.909 1.00 . A X . 322 ASN CB   1 1 
       13  6870 1 1 11 ASN CG   C    6.403  -6.796   0.726 1.00 . A X . 322 ASN CG   1 1 
       13  6871 1 1 11 ASN H    H    4.779  -6.177  -1.478 1.00 . A X . 322 ASN H    1 1 
       13  6872 1 1 11 ASN HA   H    4.781  -8.808  -0.422 1.00 . A X . 322 ASN HA   1 1 
       13  6873 1 1 11 ASN HB2  H    4.398  -6.156   1.042 1.00 . A X . 322 ASN HB2  1 1 
       13  6874 1 1 11 ASN HB3  H    4.786  -7.693   1.808 1.00 . A X . 322 ASN HB3  1 1 
       13  6875 1 1 11 ASN HD21 H    6.789  -7.279   2.609 1.00 . A X . 322 ASN HD21 1 1 
       13  6876 1 1 11 ASN HD22 H    8.140  -6.763   1.675 1.00 . A X . 322 ASN HD22 1 1 
       13  6877 1 1 11 ASN N    N    4.428  -7.083  -1.536 1.00 . A X . 322 ASN N    1 1 
       13  6878 1 1 11 ASN ND2  N    7.189  -6.961   1.775 1.00 . A X . 322 ASN ND2  1 1 
       13  6879 1 1 11 ASN O    O    2.395  -9.245   0.282 1.00 . A X . 322 ASN O    1 1 
       13  6880 1 1 11 ASN OD1  O    6.849  -6.443  -0.363 1.00 . A X . 322 ASN OD1  1 1 
       13  6881 1 1 12 PHE C    C   -0.235  -7.700  -1.183 1.00 . A X . 323 PHE C    1 1 
       13  6882 1 1 12 PHE CA   C    0.497  -7.114   0.039 1.00 . A X . 323 PHE CA   1 1 
       13  6883 1 1 12 PHE CB   C   -0.056  -5.702   0.383 1.00 . A X . 323 PHE CB   1 1 
       13  6884 1 1 12 PHE CD1  C    1.445  -4.960   2.315 1.00 . A X . 323 PHE CD1  1 1 
       13  6885 1 1 12 PHE CD2  C   -0.910  -5.143   2.727 1.00 . A X . 323 PHE CD2  1 1 
       13  6886 1 1 12 PHE CE1  C    1.637  -4.562   3.628 1.00 . A X . 323 PHE CE1  1 1 
       13  6887 1 1 12 PHE CE2  C   -0.713  -4.745   4.038 1.00 . A X . 323 PHE CE2  1 1 
       13  6888 1 1 12 PHE CG   C    0.167  -5.261   1.837 1.00 . A X . 323 PHE CG   1 1 
       13  6889 1 1 12 PHE CZ   C    0.561  -4.452   4.486 1.00 . A X . 323 PHE CZ   1 1 
       13  6890 1 1 12 PHE H    H    2.351  -6.216  -0.473 1.00 . A X . 323 PHE H    1 1 
       13  6891 1 1 12 PHE HA   H    0.313  -7.772   0.884 1.00 . A X . 323 PHE HA   1 1 
       13  6892 1 1 12 PHE HB2  H    0.422  -4.971  -0.263 1.00 . A X . 323 PHE HB2  1 1 
       13  6893 1 1 12 PHE HB3  H   -1.126  -5.677   0.187 1.00 . A X . 323 PHE HB3  1 1 
       13  6894 1 1 12 PHE HD1  H    2.299  -5.039   1.648 1.00 . A X . 323 PHE HD1  1 1 
       13  6895 1 1 12 PHE HD2  H   -1.912  -5.369   2.383 1.00 . A X . 323 PHE HD2  1 1 
       13  6896 1 1 12 PHE HE1  H    2.635  -4.334   3.982 1.00 . A X . 323 PHE HE1  1 1 
       13  6897 1 1 12 PHE HE2  H   -1.557  -4.658   4.711 1.00 . A X . 323 PHE HE2  1 1 
       13  6898 1 1 12 PHE HZ   H    0.717  -4.140   5.511 1.00 . A X . 323 PHE HZ   1 1 
       13  6899 1 1 12 PHE N    N    1.963  -7.059  -0.177 1.00 . A X . 323 PHE N    1 1 
       13  6900 1 1 12 PHE O    O   -1.459  -7.872  -1.141 1.00 . A X . 323 PHE O    1 1 
       13  6901 1 1 13 ALA C    C   -0.236 -10.167  -3.102 1.00 . A X . 324 ALA C    1 1 
       13  6902 1 1 13 ALA CA   C   -0.032  -8.684  -3.438 1.00 . A X . 324 ALA CA   1 1 
       13  6903 1 1 13 ALA CB   C    0.896  -8.515  -4.646 1.00 . A X . 324 ALA CB   1 1 
       13  6904 1 1 13 ALA H    H    1.450  -7.706  -2.284 1.00 . A X . 324 ALA H    1 1 
       13  6905 1 1 13 ALA HA   H   -0.999  -8.239  -3.680 1.00 . A X . 324 ALA HA   1 1 
       13  6906 1 1 13 ALA HB1  H    1.865  -8.945  -4.428 1.00 . A X . 324 ALA HB1  1 1 
       13  6907 1 1 13 ALA HB2  H    1.018  -7.461  -4.866 1.00 . A X . 324 ALA HB2  1 1 
       13  6908 1 1 13 ALA HB3  H    0.470  -9.009  -5.510 1.00 . A X . 324 ALA HB3  1 1 
       13  6909 1 1 13 ALA N    N    0.508  -7.979  -2.271 1.00 . A X . 324 ALA N    1 1 
       13  6910 1 1 13 ALA O    O    0.501 -10.727  -2.273 1.00 . A X . 324 ALA O    1 1 
       13  6911 1 1 14 ARG C    C   -0.426 -13.119  -3.951 1.00 . A X . 325 ARG C    1 1 
       13  6912 1 1 14 ARG CA   C   -1.598 -12.198  -3.537 1.00 . A X . 325 ARG CA   1 1 
       13  6913 1 1 14 ARG CB   C   -2.901 -12.558  -4.309 1.00 . A X . 325 ARG CB   1 1 
       13  6914 1 1 14 ARG CD   C   -4.158 -12.713  -6.538 1.00 . A X . 325 ARG CD   1 1 
       13  6915 1 1 14 ARG CG   C   -2.918 -12.176  -5.811 1.00 . A X . 325 ARG CG   1 1 
       13  6916 1 1 14 ARG CZ   C   -4.955 -12.838  -8.909 1.00 . A X . 325 ARG CZ   1 1 
       13  6917 1 1 14 ARG H    H   -1.789 -10.245  -4.358 1.00 . A X . 325 ARG H    1 1 
       13  6918 1 1 14 ARG HA   H   -1.786 -12.328  -2.470 1.00 . A X . 325 ARG HA   1 1 
       13  6919 1 1 14 ARG HB2  H   -3.063 -13.626  -4.231 1.00 . A X . 325 ARG HB2  1 1 
       13  6920 1 1 14 ARG HB3  H   -3.732 -12.054  -3.821 1.00 . A X . 325 ARG HB3  1 1 
       13  6921 1 1 14 ARG HD2  H   -4.129 -13.796  -6.518 1.00 . A X . 325 ARG HD2  1 1 
       13  6922 1 1 14 ARG HD3  H   -5.046 -12.371  -6.020 1.00 . A X . 325 ARG HD3  1 1 
       13  6923 1 1 14 ARG HE   H   -3.701 -11.461  -8.170 1.00 . A X . 325 ARG HE   1 1 
       13  6924 1 1 14 ARG HG2  H   -2.902 -11.096  -5.902 1.00 . A X . 325 ARG HG2  1 1 
       13  6925 1 1 14 ARG HG3  H   -2.030 -12.583  -6.285 1.00 . A X . 325 ARG HG3  1 1 
       13  6926 1 1 14 ARG HH11 H   -5.709 -14.321  -7.751 1.00 . A X . 325 ARG HH11 1 1 
       13  6927 1 1 14 ARG HH12 H   -6.225 -14.340  -9.406 1.00 . A X . 325 ARG HH12 1 1 
       13  6928 1 1 14 ARG HH21 H   -4.405 -11.505 -10.314 1.00 . A X . 325 ARG HH21 1 1 
       13  6929 1 1 14 ARG HH22 H   -5.486 -12.749 -10.853 1.00 . A X . 325 ARG HH22 1 1 
       13  6930 1 1 14 ARG N    N   -1.251 -10.780  -3.738 1.00 . A X . 325 ARG N    1 1 
       13  6931 1 1 14 ARG NE   N   -4.228 -12.259  -7.937 1.00 . A X . 325 ARG NE   1 1 
       13  6932 1 1 14 ARG NH1  N   -5.682 -13.924  -8.668 1.00 . A X . 325 ARG NH1  1 1 
       13  6933 1 1 14 ARG NH2  N   -4.950 -12.321 -10.119 1.00 . A X . 325 ARG NH2  1 1 
       13  6934 1 1 14 ARG O    O    0.088 -13.029  -5.070 1.00 . A X . 325 ARG O    1 1 
       13  6935 1 1 15 GLY C    C    2.372 -14.290  -2.346 1.00 . A X . 326 GLY C    1 1 
       13  6936 1 1 15 GLY CA   C    1.194 -14.811  -3.174 1.00 . A X . 326 GLY CA   1 1 
       13  6937 1 1 15 GLY H    H   -0.523 -14.059  -2.187 1.00 . A X . 326 GLY H    1 1 
       13  6938 1 1 15 GLY HA2  H    0.958 -15.816  -2.852 1.00 . A X . 326 GLY HA2  1 1 
       13  6939 1 1 15 GLY HA3  H    1.487 -14.849  -4.218 1.00 . A X . 326 GLY HA3  1 1 
       13  6940 1 1 15 GLY N    N   -0.005 -13.984  -3.015 1.00 . A X . 326 GLY N    1 1 
       13  6941 1 1 15 GLY O    O    3.407 -14.951  -2.251 1.00 . A X . 326 GLY O    1 1 
       13  6942 1 1 16 GLY C    C    2.907 -12.820   0.601 1.00 . A X . 327 GLY C    1 1 
       13  6943 1 1 16 GLY CA   C    3.206 -12.496  -0.855 1.00 . A X . 327 GLY CA   1 1 
       13  6944 1 1 16 GLY H    H    1.408 -12.575  -1.973 1.00 . A X . 327 GLY H    1 1 
       13  6945 1 1 16 GLY HA2  H    4.206 -12.852  -1.102 1.00 . A X . 327 GLY HA2  1 1 
       13  6946 1 1 16 GLY HA3  H    3.183 -11.422  -0.981 1.00 . A X . 327 GLY HA3  1 1 
       13  6947 1 1 16 GLY N    N    2.217 -13.086  -1.767 1.00 . A X . 327 GLY N    1 1 
       13  6948 1 1 16 GLY O    O    2.006 -13.616   0.891 1.00 . A X . 327 GLY O    1 1 
       13  6949 1 1 17 THR C    C    2.251 -11.564   3.445 1.00 . A X . 328 THR C    1 1 
       13  6950 1 1 17 THR CA   C    3.462 -12.376   2.973 1.00 . A X . 328 THR CA   1 1 
       13  6951 1 1 17 THR CB   C    4.723 -11.919   3.777 1.00 . A X . 328 THR CB   1 1 
       13  6952 1 1 17 THR CG2  C    5.948 -12.785   3.456 1.00 . A X . 328 THR CG2  1 1 
       13  6953 1 1 17 THR H    H    4.385 -11.616   1.210 1.00 . A X . 328 THR H    1 1 
       13  6954 1 1 17 THR HA   H    3.284 -13.429   3.180 1.00 . A X . 328 THR HA   1 1 
       13  6955 1 1 17 THR HB   H    4.512 -12.003   4.841 1.00 . A X . 328 THR HB   1 1 
       13  6956 1 1 17 THR HG1  H    5.552 -10.163   4.193 1.00 . A X . 328 THR HG1  1 1 
       13  6957 1 1 17 THR HG21 H    5.735 -13.820   3.686 1.00 . A X . 328 THR HG21 1 1 
       13  6958 1 1 17 THR HG22 H    6.793 -12.456   4.048 1.00 . A X . 328 THR HG22 1 1 
       13  6959 1 1 17 THR HG23 H    6.194 -12.693   2.406 1.00 . A X . 328 THR HG23 1 1 
       13  6960 1 1 17 THR N    N    3.666 -12.209   1.517 1.00 . A X . 328 THR N    1 1 
       13  6961 1 1 17 THR O    O    1.537 -11.968   4.357 1.00 . A X . 328 THR O    1 1 
       13  6962 1 1 17 THR OG1  O    5.016 -10.539   3.481 1.00 . A X . 328 THR OG1  1 1 
       13  6963 1 1 18 GLY C    C    1.597  -8.389   4.144 1.00 . A X . 329 GLY C    1 1 
       13  6964 1 1 18 GLY CA   C    1.045  -9.427   3.181 1.00 . A X . 329 GLY CA   1 1 
       13  6965 1 1 18 GLY H    H    2.618 -10.221   2.015 1.00 . A X . 329 GLY H    1 1 
       13  6966 1 1 18 GLY HA2  H    0.697  -8.923   2.288 1.00 . A X . 329 GLY HA2  1 1 
       13  6967 1 1 18 GLY HA3  H    0.205  -9.925   3.646 1.00 . A X . 329 GLY HA3  1 1 
       13  6968 1 1 18 GLY N    N    2.054 -10.410   2.792 1.00 . A X . 329 GLY N    1 1 
       13  6969 1 1 18 GLY O    O    0.863  -7.516   4.589 1.00 . A X . 329 GLY O    1 1 
       13  6970 1 1 19 PHE C    C    4.729  -6.881   4.744 1.00 . A X . 330 PHE C    1 1 
       13  6971 1 1 19 PHE CA   C    3.582  -7.617   5.449 1.00 . A X . 330 PHE CA   1 1 
       13  6972 1 1 19 PHE CB   C    4.127  -8.420   6.655 1.00 . A X . 330 PHE CB   1 1 
       13  6973 1 1 19 PHE CD1  C    2.955 -10.618   7.194 1.00 . A X . 330 PHE CD1  1 1 
       13  6974 1 1 19 PHE CD2  C    2.120  -8.614   8.197 1.00 . A X . 330 PHE CD2  1 1 
       13  6975 1 1 19 PHE CE1  C    1.967 -11.345   7.818 1.00 . A X . 330 PHE CE1  1 1 
       13  6976 1 1 19 PHE CE2  C    1.135  -9.346   8.824 1.00 . A X . 330 PHE CE2  1 1 
       13  6977 1 1 19 PHE CG   C    3.055  -9.237   7.369 1.00 . A X . 330 PHE CG   1 1 
       13  6978 1 1 19 PHE CZ   C    1.057 -10.709   8.638 1.00 . A X . 330 PHE CZ   1 1 
       13  6979 1 1 19 PHE H    H    3.393  -9.268   4.134 1.00 . A X . 330 PHE H    1 1 
       13  6980 1 1 19 PHE HA   H    2.869  -6.880   5.813 1.00 . A X . 330 PHE HA   1 1 
       13  6981 1 1 19 PHE HB2  H    4.902  -9.098   6.308 1.00 . A X . 330 PHE HB2  1 1 
       13  6982 1 1 19 PHE HB3  H    4.565  -7.735   7.374 1.00 . A X . 330 PHE HB3  1 1 
       13  6983 1 1 19 PHE HD1  H    3.670 -11.128   6.555 1.00 . A X . 330 PHE HD1  1 1 
       13  6984 1 1 19 PHE HD2  H    2.176  -7.543   8.352 1.00 . A X . 330 PHE HD2  1 1 
       13  6985 1 1 19 PHE HE1  H    1.907 -12.414   7.670 1.00 . A X . 330 PHE HE1  1 1 
       13  6986 1 1 19 PHE HE2  H    0.421  -8.844   9.465 1.00 . A X . 330 PHE HE2  1 1 
       13  6987 1 1 19 PHE HZ   H    0.282 -11.278   9.127 1.00 . A X . 330 PHE HZ   1 1 
       13  6988 1 1 19 PHE N    N    2.884  -8.524   4.514 1.00 . A X . 330 PHE N    1 1 
       13  6989 1 1 19 PHE O    O    5.614  -7.531   4.189 1.00 . A X . 330 PHE O    1 1 
       13  6990 1 1 20 CYS C    C    6.864  -4.591   5.490 1.00 . A X . 331 CYS C    1 1 
       13  6991 1 1 20 CYS CA   C    5.849  -4.707   4.329 1.00 . A X . 331 CYS CA   1 1 
       13  6992 1 1 20 CYS CB   C    5.378  -3.303   3.891 1.00 . A X . 331 CYS CB   1 1 
       13  6993 1 1 20 CYS H    H    3.892  -5.085   5.074 1.00 . A X . 331 CYS H    1 1 
       13  6994 1 1 20 CYS HA   H    6.329  -5.203   3.487 1.00 . A X . 331 CYS HA   1 1 
       13  6995 1 1 20 CYS HB2  H    4.746  -2.882   4.656 1.00 . A X . 331 CYS HB2  1 1 
       13  6996 1 1 20 CYS HB3  H    6.233  -2.653   3.749 1.00 . A X . 331 CYS HB3  1 1 
       13  6997 1 1 20 CYS N    N    4.706  -5.537   4.755 1.00 . A X . 331 CYS N    1 1 
       13  6998 1 1 20 CYS O    O    6.440  -4.460   6.643 1.00 . A X . 331 CYS O    1 1 
       13  6999 1 1 20 CYS SG   S    4.414  -3.286   2.348 1.00 . A X . 331 CYS SG   1 1 
       13  7000 1 1 21 PRO C    C    9.200  -3.242   7.080 1.00 . A X . 332 PRO C    1 1 
       13  7001 1 1 21 PRO CA   C    9.265  -4.547   6.264 1.00 . A X . 332 PRO CA   1 1 
       13  7002 1 1 21 PRO CB   C   10.599  -4.662   5.470 1.00 . A X . 332 PRO CB   1 1 
       13  7003 1 1 21 PRO CD   C    8.825  -4.729   3.849 1.00 . A X . 332 PRO CD   1 1 
       13  7004 1 1 21 PRO CG   C   10.211  -5.260   4.145 1.00 . A X . 332 PRO CG   1 1 
       13  7005 1 1 21 PRO HA   H    9.173  -5.388   6.943 1.00 . A X . 332 PRO HA   1 1 
       13  7006 1 1 21 PRO HB2  H   11.051  -3.678   5.336 1.00 . A X . 332 PRO HB2  1 1 
       13  7007 1 1 21 PRO HB3  H   11.291  -5.314   5.989 1.00 . A X . 332 PRO HB3  1 1 
       13  7008 1 1 21 PRO HD2  H    8.873  -3.759   3.361 1.00 . A X . 332 PRO HD2  1 1 
       13  7009 1 1 21 PRO HD3  H    8.271  -5.430   3.231 1.00 . A X . 332 PRO HD3  1 1 
       13  7010 1 1 21 PRO HG2  H   10.918  -4.961   3.373 1.00 . A X . 332 PRO HG2  1 1 
       13  7011 1 1 21 PRO HG3  H   10.185  -6.344   4.217 1.00 . A X . 332 PRO HG3  1 1 
       13  7012 1 1 21 PRO N    N    8.211  -4.617   5.206 1.00 . A X . 332 PRO N    1 1 
       13  7013 1 1 21 PRO O    O    9.476  -3.234   8.284 1.00 . A X . 332 PRO O    1 1 
       13  7014 1 1 22 TYR C    C    7.370  -0.648   7.771 1.00 . A X . 333 TYR C    1 1 
       13  7015 1 1 22 TYR CA   C    8.702  -0.820   7.010 1.00 . A X . 333 TYR CA   1 1 
       13  7016 1 1 22 TYR CB   C    8.816   0.254   5.907 1.00 . A X . 333 TYR CB   1 1 
       13  7017 1 1 22 TYR CD1  C   11.307   0.589   5.460 1.00 . A X . 333 TYR CD1  1 1 
       13  7018 1 1 22 TYR CD2  C   10.006  -0.501   3.772 1.00 . A X . 333 TYR CD2  1 1 
       13  7019 1 1 22 TYR CE1  C   12.437   0.452   4.678 1.00 . A X . 333 TYR CE1  1 1 
       13  7020 1 1 22 TYR CE2  C   11.133  -0.636   2.990 1.00 . A X . 333 TYR CE2  1 1 
       13  7021 1 1 22 TYR CG   C   10.065   0.115   5.029 1.00 . A X . 333 TYR CG   1 1 
       13  7022 1 1 22 TYR CZ   C   12.348  -0.157   3.447 1.00 . A X . 333 TYR CZ   1 1 
       13  7023 1 1 22 TYR H    H    8.574  -2.260   5.459 1.00 . A X . 333 TYR H    1 1 
       13  7024 1 1 22 TYR HA   H    9.527  -0.697   7.711 1.00 . A X . 333 TYR HA   1 1 
       13  7025 1 1 22 TYR HB2  H    7.941   0.192   5.267 1.00 . A X . 333 TYR HB2  1 1 
       13  7026 1 1 22 TYR HB3  H    8.837   1.235   6.371 1.00 . A X . 333 TYR HB3  1 1 
       13  7027 1 1 22 TYR HD1  H   11.383   1.064   6.427 1.00 . A X . 333 TYR HD1  1 1 
       13  7028 1 1 22 TYR HD2  H    9.056  -0.878   3.414 1.00 . A X . 333 TYR HD2  1 1 
       13  7029 1 1 22 TYR HE1  H   13.390   0.827   5.032 1.00 . A X . 333 TYR HE1  1 1 
       13  7030 1 1 22 TYR HE2  H   11.061  -1.116   2.019 1.00 . A X . 333 TYR HE2  1 1 
       13  7031 1 1 22 TYR HH   H   13.329   0.081   1.801 1.00 . A X . 333 TYR HH   1 1 
       13  7032 1 1 22 TYR N    N    8.806  -2.158   6.406 1.00 . A X . 333 TYR N    1 1 
       13  7033 1 1 22 TYR O    O    7.242   0.259   8.599 1.00 . A X . 333 TYR O    1 1 
       13  7034 1 1 22 TYR OH   O   13.486  -0.300   2.675 1.00 . A X . 333 TYR OH   1 1 
       13  7035 1 1 23 GLY C    C    4.251  -0.261   7.518 1.00 . A X . 334 GLY C    1 1 
       13  7036 1 1 23 GLY CA   C    5.048  -1.438   8.067 1.00 . A X . 334 GLY CA   1 1 
       13  7037 1 1 23 GLY H    H    6.567  -2.236   6.827 1.00 . A X . 334 GLY H    1 1 
       13  7038 1 1 23 GLY HA2  H    4.512  -2.352   7.848 1.00 . A X . 334 GLY HA2  1 1 
       13  7039 1 1 23 GLY HA3  H    5.145  -1.342   9.145 1.00 . A X . 334 GLY HA3  1 1 
       13  7040 1 1 23 GLY N    N    6.380  -1.522   7.468 1.00 . A X . 334 GLY N    1 1 
       13  7041 1 1 23 GLY O    O    4.078  -0.154   6.303 1.00 . A X . 334 GLY O    1 1 
       13  7042 1 1 24 LEU C    C    4.022   2.908   7.424 1.00 . A X . 335 LEU C    1 1 
       13  7043 1 1 24 LEU CA   C    3.059   1.859   8.029 1.00 . A X . 335 LEU CA   1 1 
       13  7044 1 1 24 LEU CB   C    2.299   2.442   9.254 1.00 . A X . 335 LEU CB   1 1 
       13  7045 1 1 24 LEU CD1  C    0.284   3.371   7.941 1.00 . A X . 335 LEU CD1  1 1 
       13  7046 1 1 24 LEU CD2  C    0.753   4.201  10.292 1.00 . A X . 335 LEU CD2  1 1 
       13  7047 1 1 24 LEU CG   C    1.377   3.685   8.985 1.00 . A X . 335 LEU CG   1 1 
       13  7048 1 1 24 LEU H    H    3.946   0.464   9.365 1.00 . A X . 335 LEU H    1 1 
       13  7049 1 1 24 LEU HA   H    2.332   1.583   7.268 1.00 . A X . 335 LEU HA   1 1 
       13  7050 1 1 24 LEU HB2  H    1.686   1.649   9.672 1.00 . A X . 335 LEU HB2  1 1 
       13  7051 1 1 24 LEU HB3  H    3.034   2.720  10.004 1.00 . A X . 335 LEU HB3  1 1 
       13  7052 1 1 24 LEU HD11 H   -0.330   4.250   7.778 1.00 . A X . 335 LEU HD11 1 1 
       13  7053 1 1 24 LEU HD12 H   -0.341   2.562   8.295 1.00 . A X . 335 LEU HD12 1 1 
       13  7054 1 1 24 LEU HD13 H    0.746   3.085   7.007 1.00 . A X . 335 LEU HD13 1 1 
       13  7055 1 1 24 LEU HD21 H    0.134   5.065  10.086 1.00 . A X . 335 LEU HD21 1 1 
       13  7056 1 1 24 LEU HD22 H    1.536   4.486  10.981 1.00 . A X . 335 LEU HD22 1 1 
       13  7057 1 1 24 LEU HD23 H    0.145   3.424  10.742 1.00 . A X . 335 LEU HD23 1 1 
       13  7058 1 1 24 LEU HG   H    1.983   4.488   8.579 1.00 . A X . 335 LEU HG   1 1 
       13  7059 1 1 24 LEU N    N    3.790   0.632   8.414 1.00 . A X . 335 LEU N    1 1 
       13  7060 1 1 24 LEU O    O    3.589   3.810   6.701 1.00 . A X . 335 LEU O    1 1 
       13  7061 1 1 25 ARG C    C    6.609   3.420   5.632 1.00 . A X . 336 ARG C    1 1 
       13  7062 1 1 25 ARG CA   C    6.375   3.666   7.138 1.00 . A X . 336 ARG CA   1 1 
       13  7063 1 1 25 ARG CB   C    7.704   3.503   7.923 1.00 . A X . 336 ARG CB   1 1 
       13  7064 1 1 25 ARG CD   C    7.329   5.465   9.528 1.00 . A X . 336 ARG CD   1 1 
       13  7065 1 1 25 ARG CG   C    7.643   3.964   9.394 1.00 . A X . 336 ARG CG   1 1 
       13  7066 1 1 25 ARG CZ   C    6.966   7.150  11.346 1.00 . A X . 336 ARG CZ   1 1 
       13  7067 1 1 25 ARG H    H    5.619   2.025   8.282 1.00 . A X . 336 ARG H    1 1 
       13  7068 1 1 25 ARG HA   H    6.020   4.684   7.265 1.00 . A X . 336 ARG HA   1 1 
       13  7069 1 1 25 ARG HB2  H    7.985   2.456   7.913 1.00 . A X . 336 ARG HB2  1 1 
       13  7070 1 1 25 ARG HB3  H    8.482   4.075   7.420 1.00 . A X . 336 ARG HB3  1 1 
       13  7071 1 1 25 ARG HD2  H    8.116   6.029   9.035 1.00 . A X . 336 ARG HD2  1 1 
       13  7072 1 1 25 ARG HD3  H    6.382   5.675   9.037 1.00 . A X . 336 ARG HD3  1 1 
       13  7073 1 1 25 ARG HE   H    7.398   5.208  11.619 1.00 . A X . 336 ARG HE   1 1 
       13  7074 1 1 25 ARG HG2  H    6.871   3.398   9.914 1.00 . A X . 336 ARG HG2  1 1 
       13  7075 1 1 25 ARG HG3  H    8.602   3.762   9.863 1.00 . A X . 336 ARG HG3  1 1 
       13  7076 1 1 25 ARG HH11 H    6.762   7.924   9.481 1.00 . A X . 336 ARG HH11 1 1 
       13  7077 1 1 25 ARG HH12 H    6.524   9.046  10.781 1.00 . A X . 336 ARG HH12 1 1 
       13  7078 1 1 25 ARG HH21 H    6.718   8.355  12.944 1.00 . A X . 336 ARG HH21 1 1 
       13  7079 1 1 25 ARG HH22 H    7.103   6.706  13.309 1.00 . A X . 336 ARG HH22 1 1 
       13  7080 1 1 25 ARG N    N    5.336   2.763   7.693 1.00 . A X . 336 ARG N    1 1 
       13  7081 1 1 25 ARG NE   N    7.248   5.900  10.934 1.00 . A X . 336 ARG NE   1 1 
       13  7082 1 1 25 ARG NH1  N    6.731   8.118  10.463 1.00 . A X . 336 ARG NH1  1 1 
       13  7083 1 1 25 ARG NH2  N    6.927   7.426  12.631 1.00 . A X . 336 ARG NH2  1 1 
       13  7084 1 1 25 ARG O    O    7.257   4.233   4.963 1.00 . A X . 336 ARG O    1 1 
       13  7085 1 1 26 CYS C    C    5.467   2.995   2.835 1.00 . A X . 337 CYS C    1 1 
       13  7086 1 1 26 CYS CA   C    6.154   1.922   3.700 1.00 . A X . 337 CYS CA   1 1 
       13  7087 1 1 26 CYS CB   C    5.483   0.549   3.496 1.00 . A X . 337 CYS CB   1 1 
       13  7088 1 1 26 CYS H    H    5.652   1.659   5.738 1.00 . A X . 337 CYS H    1 1 
       13  7089 1 1 26 CYS HA   H    7.199   1.844   3.418 1.00 . A X . 337 CYS HA   1 1 
       13  7090 1 1 26 CYS HB2  H    6.054  -0.199   4.022 1.00 . A X . 337 CYS HB2  1 1 
       13  7091 1 1 26 CYS HB3  H    4.482   0.580   3.915 1.00 . A X . 337 CYS HB3  1 1 
       13  7092 1 1 26 CYS N    N    6.093   2.283   5.123 1.00 . A X . 337 CYS N    1 1 
       13  7093 1 1 26 CYS O    O    4.274   3.270   3.021 1.00 . A X . 337 CYS O    1 1 
       13  7094 1 1 26 CYS SG   S    5.330   0.005   1.768 1.00 . A X . 337 CYS SG   1 1 
       13  7095 1 1 27 GLU C    C    4.670   4.071   0.067 1.00 . A X . 338 GLU C    1 1 
       13  7096 1 1 27 GLU CA   C    5.744   4.643   1.000 1.00 . A X . 338 GLU CA   1 1 
       13  7097 1 1 27 GLU CB   C    6.895   5.238   0.151 1.00 . A X . 338 GLU CB   1 1 
       13  7098 1 1 27 GLU CD   C    9.043   6.639   0.070 1.00 . A X . 338 GLU CD   1 1 
       13  7099 1 1 27 GLU CG   C    8.010   5.929   0.964 1.00 . A X . 338 GLU CG   1 1 
       13  7100 1 1 27 GLU H    H    7.182   3.345   1.861 1.00 . A X . 338 GLU H    1 1 
       13  7101 1 1 27 GLU HA   H    5.305   5.435   1.602 1.00 . A X . 338 GLU HA   1 1 
       13  7102 1 1 27 GLU HB2  H    7.345   4.440  -0.433 1.00 . A X . 338 GLU HB2  1 1 
       13  7103 1 1 27 GLU HB3  H    6.473   5.972  -0.537 1.00 . A X . 338 GLU HB3  1 1 
       13  7104 1 1 27 GLU HG2  H    7.552   6.663   1.623 1.00 . A X . 338 GLU HG2  1 1 
       13  7105 1 1 27 GLU HG3  H    8.516   5.181   1.575 1.00 . A X . 338 GLU HG3  1 1 
       13  7106 1 1 27 GLU N    N    6.241   3.605   1.918 1.00 . A X . 338 GLU N    1 1 
       13  7107 1 1 27 GLU O    O    3.711   4.763  -0.293 1.00 . A X . 338 GLU O    1 1 
       13  7108 1 1 27 GLU OE1  O    8.797   7.794  -0.346 1.00 . A X . 338 GLU OE1  1 1 
       13  7109 1 1 27 GLU OE2  O   10.091   6.042  -0.252 1.00 . A X . 338 GLU OE2  1 1 
       13  7110 1 1 28 PHE C    C    2.642   1.778  -0.367 1.00 . A X . 339 PHE C    1 1 
       13  7111 1 1 28 PHE CA   C    3.914   2.074  -1.177 1.00 . A X . 339 PHE CA   1 1 
       13  7112 1 1 28 PHE CB   C    4.544   0.770  -1.715 1.00 . A X . 339 PHE CB   1 1 
       13  7113 1 1 28 PHE CD1  C    5.910   1.741  -3.626 1.00 . A X . 339 PHE CD1  1 1 
       13  7114 1 1 28 PHE CD2  C    7.052   0.412  -1.985 1.00 . A X . 339 PHE CD2  1 1 
       13  7115 1 1 28 PHE CE1  C    7.105   1.931  -4.294 1.00 . A X . 339 PHE CE1  1 1 
       13  7116 1 1 28 PHE CE2  C    8.241   0.603  -2.657 1.00 . A X . 339 PHE CE2  1 1 
       13  7117 1 1 28 PHE CG   C    5.861   0.976  -2.458 1.00 . A X . 339 PHE CG   1 1 
       13  7118 1 1 28 PHE CZ   C    8.269   1.363  -3.807 1.00 . A X . 339 PHE CZ   1 1 
       13  7119 1 1 28 PHE H    H    5.676   2.333  -0.029 1.00 . A X . 339 PHE H    1 1 
       13  7120 1 1 28 PHE HA   H    3.666   2.722  -2.023 1.00 . A X . 339 PHE HA   1 1 
       13  7121 1 1 28 PHE HB2  H    4.718   0.098  -0.881 1.00 . A X . 339 PHE HB2  1 1 
       13  7122 1 1 28 PHE HB3  H    3.844   0.296  -2.399 1.00 . A X . 339 PHE HB3  1 1 
       13  7123 1 1 28 PHE HD1  H    5.000   2.188  -4.012 1.00 . A X . 339 PHE HD1  1 1 
       13  7124 1 1 28 PHE HD2  H    7.037  -0.187  -1.079 1.00 . A X . 339 PHE HD2  1 1 
       13  7125 1 1 28 PHE HE1  H    7.126   2.524  -5.197 1.00 . A X . 339 PHE HE1  1 1 
       13  7126 1 1 28 PHE HE2  H    9.153   0.160  -2.276 1.00 . A X . 339 PHE HE2  1 1 
       13  7127 1 1 28 PHE HZ   H    9.201   1.515  -4.330 1.00 . A X . 339 PHE HZ   1 1 
       13  7128 1 1 28 PHE N    N    4.865   2.800  -0.331 1.00 . A X . 339 PHE N    1 1 
       13  7129 1 1 28 PHE O    O    2.701   1.139   0.701 1.00 . A X . 339 PHE O    1 1 
       13  7130 1 1 29 VAL C    C   -0.421   0.840  -0.326 1.00 . A X . 340 VAL C    1 1 
       13  7131 1 1 29 VAL CA   C    0.226   2.223  -0.177 1.00 . A X . 340 VAL CA   1 1 
       13  7132 1 1 29 VAL CB   C   -0.744   3.328  -0.702 1.00 . A X . 340 VAL CB   1 1 
       13  7133 1 1 29 VAL CG1  C   -2.039   3.387   0.147 1.00 . A X . 340 VAL CG1  1 1 
       13  7134 1 1 29 VAL CG2  C   -0.039   4.706  -0.736 1.00 . A X . 340 VAL CG2  1 1 
       13  7135 1 1 29 VAL H    H    1.534   2.678  -1.755 1.00 . A X . 340 VAL H    1 1 
       13  7136 1 1 29 VAL HA   H    0.413   2.419   0.882 1.00 . A X . 340 VAL HA   1 1 
       13  7137 1 1 29 VAL HB   H   -1.028   3.074  -1.725 1.00 . A X . 340 VAL HB   1 1 
       13  7138 1 1 29 VAL HG11 H   -1.789   3.600   1.182 1.00 . A X . 340 VAL HG11 1 1 
       13  7139 1 1 29 VAL HG12 H   -2.559   2.438   0.097 1.00 . A X . 340 VAL HG12 1 1 
       13  7140 1 1 29 VAL HG13 H   -2.690   4.164  -0.228 1.00 . A X . 340 VAL HG13 1 1 
       13  7141 1 1 29 VAL HG21 H    0.834   4.656  -1.378 1.00 . A X . 340 VAL HG21 1 1 
       13  7142 1 1 29 VAL HG22 H    0.272   4.984   0.264 1.00 . A X . 340 VAL HG22 1 1 
       13  7143 1 1 29 VAL HG23 H   -0.719   5.456  -1.117 1.00 . A X . 340 VAL HG23 1 1 
       13  7144 1 1 29 VAL N    N    1.508   2.269  -0.874 1.00 . A X . 340 VAL N    1 1 
       13  7145 1 1 29 VAL O    O   -0.454   0.256  -1.416 1.00 . A X . 340 VAL O    1 1 
       13  7146 1 1 30 HIS C    C   -2.881  -1.146   0.439 1.00 . A X . 341 HIS C    1 1 
       13  7147 1 1 30 HIS CA   C   -1.426  -1.030   0.914 1.00 . A X . 341 HIS CA   1 1 
       13  7148 1 1 30 HIS CB   C   -1.268  -1.456   2.398 1.00 . A X . 341 HIS CB   1 1 
       13  7149 1 1 30 HIS CD2  C    1.320  -1.375   2.332 1.00 . A X . 341 HIS CD2  1 1 
       13  7150 1 1 30 HIS CE1  C    1.721  -0.389   4.199 1.00 . A X . 341 HIS CE1  1 1 
       13  7151 1 1 30 HIS CG   C    0.118  -1.162   2.919 1.00 . A X . 341 HIS CG   1 1 
       13  7152 1 1 30 HIS H    H   -1.041   0.943   1.559 1.00 . A X . 341 HIS H    1 1 
       13  7153 1 1 30 HIS HA   H   -0.793  -1.664   0.297 1.00 . A X . 341 HIS HA   1 1 
       13  7154 1 1 30 HIS HB2  H   -1.980  -0.918   3.012 1.00 . A X . 341 HIS HB2  1 1 
       13  7155 1 1 30 HIS HB3  H   -1.448  -2.518   2.494 1.00 . A X . 341 HIS HB3  1 1 
       13  7156 1 1 30 HIS HD1  H   -0.261  -0.274   4.788 1.00 . A X . 341 HIS HD1  1 1 
       13  7157 1 1 30 HIS HD2  H    1.473  -1.858   1.379 1.00 . A X . 341 HIS HD2  1 1 
       13  7158 1 1 30 HIS HE1  H    2.222   0.078   5.032 1.00 . A X . 341 HIS HE1  1 1 
       13  7159 1 1 30 HIS N    N   -0.954   0.347   0.783 1.00 . A X . 341 HIS N    1 1 
       13  7160 1 1 30 HIS ND1  N    0.393  -0.549   4.114 1.00 . A X . 341 HIS ND1  1 1 
       13  7161 1 1 30 HIS NE2  N    2.335  -0.876   3.134 1.00 . A X . 341 HIS NE2  1 1 
       13  7162 1 1 30 HIS O    O   -3.702  -0.304   0.828 1.00 . A X . 341 HIS O    1 1 
       13  7163 1 1 31 PRO C    C   -5.538  -2.692   0.360 1.00 . A X . 342 PRO C    1 1 
       13  7164 1 1 31 PRO CA   C   -4.628  -2.442  -0.859 1.00 . A X . 342 PRO CA   1 1 
       13  7165 1 1 31 PRO CB   C   -4.501  -3.703  -1.763 1.00 . A X . 342 PRO CB   1 1 
       13  7166 1 1 31 PRO CD   C   -2.281  -3.138  -1.053 1.00 . A X . 342 PRO CD   1 1 
       13  7167 1 1 31 PRO CG   C   -3.179  -4.312  -1.389 1.00 . A X . 342 PRO CG   1 1 
       13  7168 1 1 31 PRO HA   H   -5.023  -1.608  -1.435 1.00 . A X . 342 PRO HA   1 1 
       13  7169 1 1 31 PRO HB2  H   -5.324  -4.394  -1.582 1.00 . A X . 342 PRO HB2  1 1 
       13  7170 1 1 31 PRO HB3  H   -4.496  -3.410  -2.810 1.00 . A X . 342 PRO HB3  1 1 
       13  7171 1 1 31 PRO HD2  H   -1.505  -3.437  -0.356 1.00 . A X . 342 PRO HD2  1 1 
       13  7172 1 1 31 PRO HD3  H   -1.832  -2.719  -1.951 1.00 . A X . 342 PRO HD3  1 1 
       13  7173 1 1 31 PRO HG2  H   -3.300  -4.967  -0.524 1.00 . A X . 342 PRO HG2  1 1 
       13  7174 1 1 31 PRO HG3  H   -2.771  -4.871  -2.222 1.00 . A X . 342 PRO HG3  1 1 
       13  7175 1 1 31 PRO N    N   -3.222  -2.171  -0.426 1.00 . A X . 342 PRO N    1 1 
       13  7176 1 1 31 PRO O    O   -6.737  -2.392   0.342 1.00 . A X . 342 PRO O    1 1 
       13  7177 1 1 32 THR C    C   -5.246  -1.960   3.451 1.00 . A X . 343 THR C    1 1 
       13  7178 1 1 32 THR CA   C   -5.506  -3.311   2.747 1.00 . A X . 343 THR CA   1 1 
       13  7179 1 1 32 THR CB   C   -4.879  -4.499   3.548 1.00 . A X . 343 THR CB   1 1 
       13  7180 1 1 32 THR CG2  C   -5.648  -4.795   4.849 1.00 . A X . 343 THR CG2  1 1 
       13  7181 1 1 32 THR H    H   -4.038  -3.642   1.282 1.00 . A X . 343 THR H    1 1 
       13  7182 1 1 32 THR HA   H   -6.580  -3.478   2.653 1.00 . A X . 343 THR HA   1 1 
       13  7183 1 1 32 THR HB   H   -3.851  -4.251   3.796 1.00 . A X . 343 THR HB   1 1 
       13  7184 1 1 32 THR HG1  H   -5.638  -5.657   2.132 1.00 . A X . 343 THR HG1  1 1 
       13  7185 1 1 32 THR HG21 H   -5.188  -5.628   5.361 1.00 . A X . 343 THR HG21 1 1 
       13  7186 1 1 32 THR HG22 H   -6.680  -5.042   4.624 1.00 . A X . 343 THR HG22 1 1 
       13  7187 1 1 32 THR HG23 H   -5.624  -3.925   5.496 1.00 . A X . 343 THR HG23 1 1 
       13  7188 1 1 32 THR N    N   -4.925  -3.251   1.414 1.00 . A X . 343 THR N    1 1 
       13  7189 1 1 32 THR O    O   -4.319  -1.829   4.265 1.00 . A X . 343 THR O    1 1 
       13  7190 1 1 32 THR OG1  O   -4.874  -5.674   2.722 1.00 . A X . 343 THR OG1  1 1 
       13  7191 1 1 33 ASP C    C   -6.630   0.570   4.877 1.00 . A X . 344 ASP C    1 1 
       13  7192 1 1 33 ASP CA   C   -5.870   0.432   3.555 1.00 . A X . 344 ASP CA   1 1 
       13  7193 1 1 33 ASP CB   C   -6.372   1.451   2.499 1.00 . A X . 344 ASP CB   1 1 
       13  7194 1 1 33 ASP CG   C   -6.183   2.919   2.932 1.00 . A X . 344 ASP CG   1 1 
       13  7195 1 1 33 ASP H    H   -6.714  -1.112   2.379 1.00 . A X . 344 ASP H    1 1 
       13  7196 1 1 33 ASP HA   H   -4.811   0.617   3.733 1.00 . A X . 344 ASP HA   1 1 
       13  7197 1 1 33 ASP HB2  H   -5.823   1.296   1.570 1.00 . A X . 344 ASP HB2  1 1 
       13  7198 1 1 33 ASP HB3  H   -7.427   1.265   2.307 1.00 . A X . 344 ASP HB3  1 1 
       13  7199 1 1 33 ASP N    N   -6.014  -0.936   3.045 1.00 . A X . 344 ASP N    1 1 
       13  7200 1 1 33 ASP O    O   -7.858   0.707   4.886 1.00 . A X . 344 ASP O    1 1 
       13  7201 1 1 33 ASP OD1  O   -5.058   3.456   2.790 1.00 . A X . 344 ASP OD1  1 1 
       13  7202 1 1 33 ASP OD2  O   -7.148   3.547   3.413 1.00 . A X . 344 ASP OD2  1 1 
       13  7203 1 1 34 LYS C    C   -6.601   1.952   7.822 1.00 . A X . 345 LYS C    1 1 
       13  7204 1 1 34 LYS CA   C   -6.471   0.505   7.339 1.00 . A X . 345 LYS CA   1 1 
       13  7205 1 1 34 LYS CB   C   -5.598  -0.331   8.310 1.00 . A X . 345 LYS CB   1 1 
       13  7206 1 1 34 LYS CD   C   -6.709  -2.591   7.726 1.00 . A X . 345 LYS CD   1 1 
       13  7207 1 1 34 LYS CE   C   -7.471  -2.748   9.056 1.00 . A X . 345 LYS CE   1 1 
       13  7208 1 1 34 LYS CG   C   -5.389  -1.800   7.869 1.00 . A X . 345 LYS CG   1 1 
       13  7209 1 1 34 LYS H    H   -4.925   0.372   5.896 1.00 . A X . 345 LYS H    1 1 
       13  7210 1 1 34 LYS HA   H   -7.459   0.053   7.292 1.00 . A X . 345 LYS HA   1 1 
       13  7211 1 1 34 LYS HB2  H   -4.621   0.136   8.396 1.00 . A X . 345 LYS HB2  1 1 
       13  7212 1 1 34 LYS HB3  H   -6.068  -0.330   9.292 1.00 . A X . 345 LYS HB3  1 1 
       13  7213 1 1 34 LYS HD2  H   -7.354  -2.083   7.013 1.00 . A X . 345 LYS HD2  1 1 
       13  7214 1 1 34 LYS HD3  H   -6.477  -3.581   7.338 1.00 . A X . 345 LYS HD3  1 1 
       13  7215 1 1 34 LYS HE2  H   -7.724  -1.768   9.437 1.00 . A X . 345 LYS HE2  1 1 
       13  7216 1 1 34 LYS HE3  H   -8.385  -3.305   8.868 1.00 . A X . 345 LYS HE3  1 1 
       13  7217 1 1 34 LYS HG2  H   -4.877  -1.808   6.910 1.00 . A X . 345 LYS HG2  1 1 
       13  7218 1 1 34 LYS HG3  H   -4.758  -2.296   8.606 1.00 . A X . 345 LYS HG3  1 1 
       13  7219 1 1 34 LYS HZ1  H   -5.826  -2.916  10.339 1.00 . A X . 345 LYS HZ1  1 1 
       13  7220 1 1 34 LYS HZ2  H   -6.370  -4.397   9.731 1.00 . A X . 345 LYS HZ2  1 1 
       13  7221 1 1 34 LYS HZ3  H   -7.243  -3.610  10.945 1.00 . A X . 345 LYS HZ3  1 1 
       13  7222 1 1 34 LYS N    N   -5.895   0.473   5.987 1.00 . A X . 345 LYS N    1 1 
       13  7223 1 1 34 LYS NZ   N   -6.671  -3.465  10.091 1.00 . A X . 345 LYS NZ   1 1 
       13  7224 1 1 34 LYS O    O   -5.616   2.699   7.831 1.00 . A X . 345 LYS O    1 1 
       13  7225 1 1 35 GLU C    C   -9.319   3.589   9.666 1.00 . A X . 346 GLU C    1 1 
       13  7226 1 1 35 GLU CA   C   -8.159   3.692   8.639 1.00 . A X . 346 GLU CA   1 1 
       13  7227 1 1 35 GLU CB   C   -8.541   4.561   7.384 1.00 . A X . 346 GLU CB   1 1 
       13  7228 1 1 35 GLU CD   C   -9.254   6.748   8.623 1.00 . A X . 346 GLU CD   1 1 
       13  7229 1 1 35 GLU CG   C   -8.377   6.094   7.532 1.00 . A X . 346 GLU CG   1 1 
       13  7230 1 1 35 GLU H    H   -8.546   1.657   8.202 1.00 . A X . 346 GLU H    1 1 
       13  7231 1 1 35 GLU HA   H   -7.281   4.125   9.120 1.00 . A X . 346 GLU HA   1 1 
       13  7232 1 1 35 GLU HB2  H   -7.920   4.249   6.550 1.00 . A X . 346 GLU HB2  1 1 
       13  7233 1 1 35 GLU HB3  H   -9.580   4.351   7.118 1.00 . A X . 346 GLU HB3  1 1 
       13  7234 1 1 35 GLU HG2  H   -7.333   6.299   7.753 1.00 . A X . 346 GLU HG2  1 1 
       13  7235 1 1 35 GLU HG3  H   -8.615   6.556   6.578 1.00 . A X . 346 GLU HG3  1 1 
       13  7236 1 1 35 GLU N    N   -7.825   2.329   8.209 1.00 . A X . 346 GLU N    1 1 
       13  7237 1 1 35 GLU O    O  -10.467   3.366   9.243 1.00 . A X . 346 GLU O    1 1 
       13  7238 1 1 35 GLU OXT  O   -9.060   3.666  10.883 1.00 . A X . 346 GLU OXT  1 1 
       13  7239 1 1 35 GLU OE1  O   -8.707   7.242   9.635 1.00 . A X . 346 GLU OE1  1 1 
       13  7240 1 1 35 GLU OE2  O  -10.489   6.792   8.452 1.00 . A X . 346 GLU OE2  1 1 
       13  7241 2 2  1 ZN  ZN   ZN   3.734  -1.364   1.761 1.00 . B X . 401 ZN  ZN   1 1 
       14  7242 1 1  1 ASN C    C   -2.597   3.388 -16.620 1.00 . A X . 312 ASN C    1 1 
       14  7243 1 1  1 ASN CA   C   -3.415   3.053 -17.881 1.00 . A X . 312 ASN CA   1 1 
       14  7244 1 1  1 ASN CB   C   -2.475   2.704 -19.077 1.00 . A X . 312 ASN CB   1 1 
       14  7245 1 1  1 ASN CG   C   -1.584   3.874 -19.515 1.00 . A X . 312 ASN CG   1 1 
       14  7246 1 1  1 ASN H1   H   -4.832   3.947 -19.124 1.00 . A X . 312 ASN H1   1 1 
       14  7247 1 1  1 ASN H2   H   -3.761   5.041 -18.399 1.00 . A X . 312 ASN H2   1 1 
       14  7248 1 1  1 ASN H3   H   -5.004   4.338 -17.492 1.00 . A X . 312 ASN H3   1 1 
       14  7249 1 1  1 ASN HA   H   -4.039   2.195 -17.661 1.00 . A X . 312 ASN HA   1 1 
       14  7250 1 1  1 ASN HB2  H   -1.835   1.875 -18.797 1.00 . A X . 312 ASN HB2  1 1 
       14  7251 1 1  1 ASN HB3  H   -3.081   2.397 -19.923 1.00 . A X . 312 ASN HB3  1 1 
       14  7252 1 1  1 ASN HD21 H   -2.965   4.500 -20.793 1.00 . A X . 312 ASN HD21 1 1 
       14  7253 1 1  1 ASN HD22 H   -1.511   5.431 -20.735 1.00 . A X . 312 ASN HD22 1 1 
       14  7254 1 1  1 ASN N    N   -4.315   4.173 -18.248 1.00 . A X . 312 ASN N    1 1 
       14  7255 1 1  1 ASN ND2  N   -2.069   4.680 -20.440 1.00 . A X . 312 ASN ND2  1 1 
       14  7256 1 1  1 ASN O    O   -1.692   2.633 -16.243 1.00 . A X . 312 ASN O    1 1 
       14  7257 1 1  1 ASN OD1  O   -0.464   4.052 -19.024 1.00 . A X . 312 ASN OD1  1 1 
       14  7258 1 1  2 ASN C    C   -2.669   4.527 -13.496 1.00 . A X . 313 ASN C    1 1 
       14  7259 1 1  2 ASN CA   C   -2.149   5.059 -14.844 1.00 . A X . 313 ASN CA   1 1 
       14  7260 1 1  2 ASN CB   C   -2.219   6.614 -14.859 1.00 . A X . 313 ASN CB   1 1 
       14  7261 1 1  2 ASN CG   C   -1.768   7.246 -16.184 1.00 . A X . 313 ASN CG   1 1 
       14  7262 1 1  2 ASN H    H   -3.745   4.987 -16.228 1.00 . A X . 313 ASN H    1 1 
       14  7263 1 1  2 ASN HA   H   -1.104   4.756 -14.968 1.00 . A X . 313 ASN HA   1 1 
       14  7264 1 1  2 ASN HB2  H   -3.240   6.920 -14.681 1.00 . A X . 313 ASN HB2  1 1 
       14  7265 1 1  2 ASN HB3  H   -1.594   6.998 -14.063 1.00 . A X . 313 ASN HB3  1 1 
       14  7266 1 1  2 ASN HD21 H   -0.727   8.640 -15.229 1.00 . A X . 313 ASN HD21 1 1 
       14  7267 1 1  2 ASN HD22 H   -0.695   8.721 -16.955 1.00 . A X . 313 ASN HD22 1 1 
       14  7268 1 1  2 ASN N    N   -2.935   4.509 -15.959 1.00 . A X . 313 ASN N    1 1 
       14  7269 1 1  2 ASN ND2  N   -0.987   8.310 -16.116 1.00 . A X . 313 ASN ND2  1 1 
       14  7270 1 1  2 ASN O    O   -3.808   4.811 -13.110 1.00 . A X . 313 ASN O    1 1 
       14  7271 1 1  2 ASN OD1  O   -2.095   6.761 -17.268 1.00 . A X . 313 ASN OD1  1 1 
       14  7272 1 1  3 LYS C    C   -1.077   3.981 -10.479 1.00 . A X . 314 LYS C    1 1 
       14  7273 1 1  3 LYS CA   C   -2.088   3.281 -11.409 1.00 . A X . 314 LYS CA   1 1 
       14  7274 1 1  3 LYS CB   C   -2.004   1.723 -11.267 1.00 . A X . 314 LYS CB   1 1 
       14  7275 1 1  3 LYS CD   C   -2.990   0.825 -13.505 1.00 . A X . 314 LYS CD   1 1 
       14  7276 1 1  3 LYS CE   C   -1.644   0.227 -13.957 1.00 . A X . 314 LYS CE   1 1 
       14  7277 1 1  3 LYS CG   C   -3.130   0.910 -11.967 1.00 . A X . 314 LYS CG   1 1 
       14  7278 1 1  3 LYS H    H   -1.014   3.421 -13.247 1.00 . A X . 314 LYS H    1 1 
       14  7279 1 1  3 LYS HA   H   -3.093   3.607 -11.111 1.00 . A X . 314 LYS HA   1 1 
       14  7280 1 1  3 LYS HB2  H   -1.051   1.386 -11.661 1.00 . A X . 314 LYS HB2  1 1 
       14  7281 1 1  3 LYS HB3  H   -2.034   1.479 -10.210 1.00 . A X . 314 LYS HB3  1 1 
       14  7282 1 1  3 LYS HD2  H   -3.787   0.200 -13.893 1.00 . A X . 314 LYS HD2  1 1 
       14  7283 1 1  3 LYS HD3  H   -3.092   1.823 -13.919 1.00 . A X . 314 LYS HD3  1 1 
       14  7284 1 1  3 LYS HE2  H   -1.626   0.176 -15.037 1.00 . A X . 314 LYS HE2  1 1 
       14  7285 1 1  3 LYS HE3  H   -0.837   0.871 -13.622 1.00 . A X . 314 LYS HE3  1 1 
       14  7286 1 1  3 LYS HG2  H   -3.129  -0.098 -11.569 1.00 . A X . 314 LYS HG2  1 1 
       14  7287 1 1  3 LYS HG3  H   -4.084   1.375 -11.727 1.00 . A X . 314 LYS HG3  1 1 
       14  7288 1 1  3 LYS HZ1  H   -0.491  -1.505 -13.743 1.00 . A X . 314 LYS HZ1  1 1 
       14  7289 1 1  3 LYS HZ2  H   -2.152  -1.789 -13.766 1.00 . A X . 314 LYS HZ2  1 1 
       14  7290 1 1  3 LYS HZ3  H   -1.444  -1.137 -12.383 1.00 . A X . 314 LYS HZ3  1 1 
       14  7291 1 1  3 LYS N    N   -1.840   3.724 -12.804 1.00 . A X . 314 LYS N    1 1 
       14  7292 1 1  3 LYS NZ   N   -1.418  -1.147 -13.426 1.00 . A X . 314 LYS NZ   1 1 
       14  7293 1 1  3 LYS O    O   -0.378   3.345  -9.675 1.00 . A X . 314 LYS O    1 1 
       14  7294 1 1  4 TYR C    C   -0.280   6.073  -8.351 1.00 . A X . 315 TYR C    1 1 
       14  7295 1 1  4 TYR CA   C   -0.108   6.202  -9.882 1.00 . A X . 315 TYR CA   1 1 
       14  7296 1 1  4 TYR CB   C   -0.282   7.680 -10.371 1.00 . A X . 315 TYR CB   1 1 
       14  7297 1 1  4 TYR CD1  C   -2.792   7.864 -10.909 1.00 . A X . 315 TYR CD1  1 1 
       14  7298 1 1  4 TYR CD2  C   -1.900   9.328  -9.236 1.00 . A X . 315 TYR CD2  1 1 
       14  7299 1 1  4 TYR CE1  C   -4.046   8.414 -10.721 1.00 . A X . 315 TYR CE1  1 1 
       14  7300 1 1  4 TYR CE2  C   -3.153   9.878  -9.052 1.00 . A X . 315 TYR CE2  1 1 
       14  7301 1 1  4 TYR CG   C   -1.686   8.305 -10.168 1.00 . A X . 315 TYR CG   1 1 
       14  7302 1 1  4 TYR CZ   C   -4.221   9.418  -9.796 1.00 . A X . 315 TYR CZ   1 1 
       14  7303 1 1  4 TYR H    H   -1.635   5.716 -11.263 1.00 . A X . 315 TYR H    1 1 
       14  7304 1 1  4 TYR HA   H    0.901   5.881 -10.138 1.00 . A X . 315 TYR HA   1 1 
       14  7305 1 1  4 TYR HB2  H    0.440   8.297  -9.852 1.00 . A X . 315 TYR HB2  1 1 
       14  7306 1 1  4 TYR HB3  H   -0.055   7.719 -11.431 1.00 . A X . 315 TYR HB3  1 1 
       14  7307 1 1  4 TYR HD1  H   -2.658   7.074 -11.640 1.00 . A X . 315 TYR HD1  1 1 
       14  7308 1 1  4 TYR HD2  H   -1.059   9.692  -8.653 1.00 . A X . 315 TYR HD2  1 1 
       14  7309 1 1  4 TYR HE1  H   -4.886   8.055 -11.306 1.00 . A X . 315 TYR HE1  1 1 
       14  7310 1 1  4 TYR HE2  H   -3.296  10.669  -8.328 1.00 . A X . 315 TYR HE2  1 1 
       14  7311 1 1  4 TYR HH   H   -5.404  10.926  -9.587 1.00 . A X . 315 TYR HH   1 1 
       14  7312 1 1  4 TYR N    N   -1.029   5.313 -10.617 1.00 . A X . 315 TYR N    1 1 
       14  7313 1 1  4 TYR O    O    0.679   5.768  -7.634 1.00 . A X . 315 TYR O    1 1 
       14  7314 1 1  4 TYR OH   O   -5.472   9.962  -9.612 1.00 . A X . 315 TYR OH   1 1 
       14  7315 1 1  5 LYS C    C   -2.158   4.742  -6.011 1.00 . A X . 316 LYS C    1 1 
       14  7316 1 1  5 LYS CA   C   -1.834   6.193  -6.428 1.00 . A X . 316 LYS CA   1 1 
       14  7317 1 1  5 LYS CB   C   -3.007   7.166  -6.089 1.00 . A X . 316 LYS CB   1 1 
       14  7318 1 1  5 LYS CD   C   -2.176   8.151  -3.790 1.00 . A X . 316 LYS CD   1 1 
       14  7319 1 1  5 LYS CE   C   -1.031   7.246  -3.278 1.00 . A X . 316 LYS CE   1 1 
       14  7320 1 1  5 LYS CG   C   -3.302   7.393  -4.572 1.00 . A X . 316 LYS CG   1 1 
       14  7321 1 1  5 LYS H    H   -2.252   6.451  -8.496 1.00 . A X . 316 LYS H    1 1 
       14  7322 1 1  5 LYS HA   H   -0.949   6.508  -5.883 1.00 . A X . 316 LYS HA   1 1 
       14  7323 1 1  5 LYS HB2  H   -2.787   8.136  -6.527 1.00 . A X . 316 LYS HB2  1 1 
       14  7324 1 1  5 LYS HB3  H   -3.916   6.790  -6.553 1.00 . A X . 316 LYS HB3  1 1 
       14  7325 1 1  5 LYS HD2  H   -1.749   8.911  -4.435 1.00 . A X . 316 LYS HD2  1 1 
       14  7326 1 1  5 LYS HD3  H   -2.627   8.645  -2.933 1.00 . A X . 316 LYS HD3  1 1 
       14  7327 1 1  5 LYS HE2  H   -1.433   6.538  -2.564 1.00 . A X . 316 LYS HE2  1 1 
       14  7328 1 1  5 LYS HE3  H   -0.609   6.702  -4.116 1.00 . A X . 316 LYS HE3  1 1 
       14  7329 1 1  5 LYS HG2  H   -4.219   7.959  -4.484 1.00 . A X . 316 LYS HG2  1 1 
       14  7330 1 1  5 LYS HG3  H   -3.453   6.422  -4.109 1.00 . A X . 316 LYS HG3  1 1 
       14  7331 1 1  5 LYS HZ1  H    0.844   7.407  -2.385 1.00 . A X . 316 LYS HZ1  1 1 
       14  7332 1 1  5 LYS HZ2  H   -0.316   8.455  -1.745 1.00 . A X . 316 LYS HZ2  1 1 
       14  7333 1 1  5 LYS HZ3  H    0.375   8.779  -3.251 1.00 . A X . 316 LYS HZ3  1 1 
       14  7334 1 1  5 LYS N    N   -1.522   6.261  -7.865 1.00 . A X . 316 LYS N    1 1 
       14  7335 1 1  5 LYS NZ   N    0.042   8.024  -2.619 1.00 . A X . 316 LYS NZ   1 1 
       14  7336 1 1  5 LYS O    O   -2.163   4.425  -4.825 1.00 . A X . 316 LYS O    1 1 
       14  7337 1 1  6 THR C    C   -1.262   1.679  -6.901 1.00 . A X . 317 THR C    1 1 
       14  7338 1 1  6 THR CA   C   -2.621   2.431  -6.781 1.00 . A X . 317 THR CA   1 1 
       14  7339 1 1  6 THR CB   C   -3.689   1.880  -7.807 1.00 . A X . 317 THR CB   1 1 
       14  7340 1 1  6 THR CG2  C   -4.257   0.507  -7.385 1.00 . A X . 317 THR CG2  1 1 
       14  7341 1 1  6 THR H    H   -2.398   4.202  -7.924 1.00 . A X . 317 THR H    1 1 
       14  7342 1 1  6 THR HA   H   -3.007   2.299  -5.776 1.00 . A X . 317 THR HA   1 1 
       14  7343 1 1  6 THR HB   H   -3.228   1.782  -8.786 1.00 . A X . 317 THR HB   1 1 
       14  7344 1 1  6 THR HG1  H   -5.230   2.860  -7.060 1.00 . A X . 317 THR HG1  1 1 
       14  7345 1 1  6 THR HG21 H   -4.967   0.169  -8.132 1.00 . A X . 317 THR HG21 1 1 
       14  7346 1 1  6 THR HG22 H   -4.762   0.595  -6.433 1.00 . A X . 317 THR HG22 1 1 
       14  7347 1 1  6 THR HG23 H   -3.455  -0.215  -7.302 1.00 . A X . 317 THR HG23 1 1 
       14  7348 1 1  6 THR N    N   -2.392   3.870  -7.004 1.00 . A X . 317 THR N    1 1 
       14  7349 1 1  6 THR O    O   -1.145   0.654  -7.585 1.00 . A X . 317 THR O    1 1 
       14  7350 1 1  6 THR OG1  O   -4.775   2.805  -7.911 1.00 . A X . 317 THR OG1  1 1 
       14  7351 1 1  7 LYS C    C    1.138   0.546  -5.084 1.00 . A X . 318 LYS C    1 1 
       14  7352 1 1  7 LYS CA   C    1.118   1.597  -6.207 1.00 . A X . 318 LYS CA   1 1 
       14  7353 1 1  7 LYS CB   C    2.214   2.680  -6.035 1.00 . A X . 318 LYS CB   1 1 
       14  7354 1 1  7 LYS CD   C    4.736   3.264  -6.157 1.00 . A X . 318 LYS CD   1 1 
       14  7355 1 1  7 LYS CE   C    6.144   2.735  -6.480 1.00 . A X . 318 LYS CE   1 1 
       14  7356 1 1  7 LYS CG   C    3.657   2.154  -6.240 1.00 . A X . 318 LYS CG   1 1 
       14  7357 1 1  7 LYS H    H   -0.345   3.051  -5.745 1.00 . A X . 318 LYS H    1 1 
       14  7358 1 1  7 LYS HA   H    1.276   1.086  -7.155 1.00 . A X . 318 LYS HA   1 1 
       14  7359 1 1  7 LYS HB2  H    2.033   3.470  -6.755 1.00 . A X . 318 LYS HB2  1 1 
       14  7360 1 1  7 LYS HB3  H    2.140   3.100  -5.036 1.00 . A X . 318 LYS HB3  1 1 
       14  7361 1 1  7 LYS HD2  H    4.493   4.052  -6.860 1.00 . A X . 318 LYS HD2  1 1 
       14  7362 1 1  7 LYS HD3  H    4.742   3.676  -5.153 1.00 . A X . 318 LYS HD3  1 1 
       14  7363 1 1  7 LYS HE2  H    6.401   1.959  -5.773 1.00 . A X . 318 LYS HE2  1 1 
       14  7364 1 1  7 LYS HE3  H    6.144   2.318  -7.478 1.00 . A X . 318 LYS HE3  1 1 
       14  7365 1 1  7 LYS HG2  H    3.865   1.408  -5.481 1.00 . A X . 318 LYS HG2  1 1 
       14  7366 1 1  7 LYS HG3  H    3.713   1.683  -7.219 1.00 . A X . 318 LYS HG3  1 1 
       14  7367 1 1  7 LYS HZ1  H    7.201   4.210  -5.459 1.00 . A X . 318 LYS HZ1  1 1 
       14  7368 1 1  7 LYS HZ2  H    6.985   4.535  -7.100 1.00 . A X . 318 LYS HZ2  1 1 
       14  7369 1 1  7 LYS HZ3  H    8.120   3.385  -6.614 1.00 . A X . 318 LYS HZ3  1 1 
       14  7370 1 1  7 LYS N    N   -0.213   2.217  -6.238 1.00 . A X . 318 LYS N    1 1 
       14  7371 1 1  7 LYS NZ   N    7.184   3.788  -6.408 1.00 . A X . 318 LYS NZ   1 1 
       14  7372 1 1  7 LYS O    O    1.685   0.764  -3.994 1.00 . A X . 318 LYS O    1 1 
       14  7373 1 1  8 LEU C    C    1.507  -2.375  -4.072 1.00 . A X . 319 LEU C    1 1 
       14  7374 1 1  8 LEU CA   C    0.199  -1.637  -4.398 1.00 . A X . 319 LEU CA   1 1 
       14  7375 1 1  8 LEU CB   C   -0.893  -2.589  -4.974 1.00 . A X . 319 LEU CB   1 1 
       14  7376 1 1  8 LEU CD1  C   -2.985  -3.983  -4.480 1.00 . A X . 319 LEU CD1  1 1 
       14  7377 1 1  8 LEU CD2  C   -0.741  -4.897  -3.780 1.00 . A X . 319 LEU CD2  1 1 
       14  7378 1 1  8 LEU CG   C   -1.576  -3.608  -3.984 1.00 . A X . 319 LEU CG   1 1 
       14  7379 1 1  8 LEU H    H    0.129  -0.686  -6.277 1.00 . A X . 319 LEU H    1 1 
       14  7380 1 1  8 LEU HA   H   -0.188  -1.175  -3.488 1.00 . A X . 319 LEU HA   1 1 
       14  7381 1 1  8 LEU HB2  H   -1.672  -1.961  -5.397 1.00 . A X . 319 LEU HB2  1 1 
       14  7382 1 1  8 LEU HB3  H   -0.449  -3.149  -5.791 1.00 . A X . 319 LEU HB3  1 1 
       14  7383 1 1  8 LEU HD11 H   -2.927  -4.432  -5.465 1.00 . A X . 319 LEU HD11 1 1 
       14  7384 1 1  8 LEU HD12 H   -3.600  -3.093  -4.528 1.00 . A X . 319 LEU HD12 1 1 
       14  7385 1 1  8 LEU HD13 H   -3.439  -4.685  -3.792 1.00 . A X . 319 LEU HD13 1 1 
       14  7386 1 1  8 LEU HD21 H   -1.241  -5.553  -3.077 1.00 . A X . 319 LEU HD21 1 1 
       14  7387 1 1  8 LEU HD22 H    0.231  -4.641  -3.389 1.00 . A X . 319 LEU HD22 1 1 
       14  7388 1 1  8 LEU HD23 H   -0.620  -5.412  -4.724 1.00 . A X . 319 LEU HD23 1 1 
       14  7389 1 1  8 LEU HG   H   -1.688  -3.135  -3.016 1.00 . A X . 319 LEU HG   1 1 
       14  7390 1 1  8 LEU N    N    0.461  -0.570  -5.364 1.00 . A X . 319 LEU N    1 1 
       14  7391 1 1  8 LEU O    O    2.246  -2.770  -4.986 1.00 . A X . 319 LEU O    1 1 
       14  7392 1 1  9 CYS C    C    3.019  -4.666  -2.753 1.00 . A X . 320 CYS C    1 1 
       14  7393 1 1  9 CYS CA   C    2.980  -3.216  -2.257 1.00 . A X . 320 CYS CA   1 1 
       14  7394 1 1  9 CYS CB   C    2.974  -3.220  -0.717 1.00 . A X . 320 CYS CB   1 1 
       14  7395 1 1  9 CYS H    H    1.160  -2.148  -2.112 1.00 . A X . 320 CYS H    1 1 
       14  7396 1 1  9 CYS HA   H    3.857  -2.683  -2.608 1.00 . A X . 320 CYS HA   1 1 
       14  7397 1 1  9 CYS HB2  H    2.174  -3.862  -0.356 1.00 . A X . 320 CYS HB2  1 1 
       14  7398 1 1  9 CYS HB3  H    3.922  -3.605  -0.351 1.00 . A X . 320 CYS HB3  1 1 
       14  7399 1 1  9 CYS N    N    1.787  -2.523  -2.763 1.00 . A X . 320 CYS N    1 1 
       14  7400 1 1  9 CYS O    O    2.066  -5.413  -2.534 1.00 . A X . 320 CYS O    1 1 
       14  7401 1 1  9 CYS SG   S    2.733  -1.586   0.017 1.00 . A X . 320 CYS SG   1 1 
       14  7402 1 1 10 LYS C    C    4.420  -7.384  -2.577 1.00 . A X . 321 LYS C    1 1 
       14  7403 1 1 10 LYS CA   C    4.378  -6.450  -3.814 1.00 . A X . 321 LYS CA   1 1 
       14  7404 1 1 10 LYS CB   C    5.702  -6.558  -4.622 1.00 . A X . 321 LYS CB   1 1 
       14  7405 1 1 10 LYS CD   C    8.282  -6.326  -4.659 1.00 . A X . 321 LYS CD   1 1 
       14  7406 1 1 10 LYS CE   C    8.467  -7.734  -5.268 1.00 . A X . 321 LYS CE   1 1 
       14  7407 1 1 10 LYS CG   C    6.985  -6.189  -3.826 1.00 . A X . 321 LYS CG   1 1 
       14  7408 1 1 10 LYS H    H    4.818  -4.389  -3.577 1.00 . A X . 321 LYS H    1 1 
       14  7409 1 1 10 LYS HA   H    3.550  -6.745  -4.453 1.00 . A X . 321 LYS HA   1 1 
       14  7410 1 1 10 LYS HB2  H    5.805  -7.579  -4.979 1.00 . A X . 321 LYS HB2  1 1 
       14  7411 1 1 10 LYS HB3  H    5.640  -5.901  -5.486 1.00 . A X . 321 LYS HB3  1 1 
       14  7412 1 1 10 LYS HD2  H    8.261  -5.595  -5.461 1.00 . A X . 321 LYS HD2  1 1 
       14  7413 1 1 10 LYS HD3  H    9.131  -6.111  -4.017 1.00 . A X . 321 LYS HD3  1 1 
       14  7414 1 1 10 LYS HE2  H    7.716  -7.894  -6.029 1.00 . A X . 321 LYS HE2  1 1 
       14  7415 1 1 10 LYS HE3  H    9.446  -7.798  -5.721 1.00 . A X . 321 LYS HE3  1 1 
       14  7416 1 1 10 LYS HG2  H    6.898  -5.163  -3.485 1.00 . A X . 321 LYS HG2  1 1 
       14  7417 1 1 10 LYS HG3  H    7.060  -6.838  -2.956 1.00 . A X . 321 LYS HG3  1 1 
       14  7418 1 1 10 LYS HZ1  H    8.990  -8.637  -3.458 1.00 . A X . 321 LYS HZ1  1 1 
       14  7419 1 1 10 LYS HZ2  H    8.588  -9.729  -4.675 1.00 . A X . 321 LYS HZ2  1 1 
       14  7420 1 1 10 LYS HZ3  H    7.372  -8.866  -3.895 1.00 . A X . 321 LYS HZ3  1 1 
       14  7421 1 1 10 LYS N    N    4.136  -5.057  -3.390 1.00 . A X . 321 LYS N    1 1 
       14  7422 1 1 10 LYS NZ   N    8.346  -8.815  -4.254 1.00 . A X . 321 LYS NZ   1 1 
       14  7423 1 1 10 LYS O    O    4.197  -8.589  -2.683 1.00 . A X . 321 LYS O    1 1 
       14  7424 1 1 11 ASN C    C    3.251  -7.915   0.227 1.00 . A X . 322 ASN C    1 1 
       14  7425 1 1 11 ASN CA   C    4.678  -7.437  -0.096 1.00 . A X . 322 ASN CA   1 1 
       14  7426 1 1 11 ASN CB   C    5.163  -6.445   0.995 1.00 . A X . 322 ASN CB   1 1 
       14  7427 1 1 11 ASN CG   C    6.500  -5.779   0.638 1.00 . A X . 322 ASN CG   1 1 
       14  7428 1 1 11 ASN H    H    4.960  -5.826  -1.440 1.00 . A X . 322 ASN H    1 1 
       14  7429 1 1 11 ASN HA   H    5.353  -8.287  -0.127 1.00 . A X . 322 ASN HA   1 1 
       14  7430 1 1 11 ASN HB2  H    4.421  -5.664   1.125 1.00 . A X . 322 ASN HB2  1 1 
       14  7431 1 1 11 ASN HB3  H    5.280  -6.972   1.935 1.00 . A X . 322 ASN HB3  1 1 
       14  7432 1 1 11 ASN HD21 H    7.530  -7.230   1.512 1.00 . A X . 322 ASN HD21 1 1 
       14  7433 1 1 11 ASN HD22 H    8.470  -5.970   0.797 1.00 . A X . 322 ASN HD22 1 1 
       14  7434 1 1 11 ASN N    N    4.707  -6.774  -1.409 1.00 . A X . 322 ASN N    1 1 
       14  7435 1 1 11 ASN ND2  N    7.609  -6.387   1.024 1.00 . A X . 322 ASN ND2  1 1 
       14  7436 1 1 11 ASN O    O    3.056  -9.033   0.687 1.00 . A X . 322 ASN O    1 1 
       14  7437 1 1 11 ASN OD1  O    6.531  -4.721   0.005 1.00 . A X . 322 ASN OD1  1 1 
       14  7438 1 1 12 PHE C    C    0.227  -8.079  -1.063 1.00 . A X . 323 PHE C    1 1 
       14  7439 1 1 12 PHE CA   C    0.822  -7.325   0.136 1.00 . A X . 323 PHE CA   1 1 
       14  7440 1 1 12 PHE CB   C    0.034  -6.004   0.407 1.00 . A X . 323 PHE CB   1 1 
       14  7441 1 1 12 PHE CD1  C   -1.011  -5.372   2.655 1.00 . A X . 323 PHE CD1  1 1 
       14  7442 1 1 12 PHE CD2  C    1.366  -5.199   2.427 1.00 . A X . 323 PHE CD2  1 1 
       14  7443 1 1 12 PHE CE1  C   -0.914  -4.948   3.971 1.00 . A X . 323 PHE CE1  1 1 
       14  7444 1 1 12 PHE CE2  C    1.455  -4.775   3.742 1.00 . A X . 323 PHE CE2  1 1 
       14  7445 1 1 12 PHE CG   C    0.133  -5.511   1.856 1.00 . A X . 323 PHE CG   1 1 
       14  7446 1 1 12 PHE CZ   C    0.318  -4.645   4.508 1.00 . A X . 323 PHE CZ   1 1 
       14  7447 1 1 12 PHE H    H    2.510  -6.174  -0.451 1.00 . A X . 323 PHE H    1 1 
       14  7448 1 1 12 PHE HA   H    0.734  -7.971   1.007 1.00 . A X . 323 PHE HA   1 1 
       14  7449 1 1 12 PHE HB2  H    0.414  -5.217  -0.242 1.00 . A X . 323 PHE HB2  1 1 
       14  7450 1 1 12 PHE HB3  H   -1.015  -6.160   0.172 1.00 . A X . 323 PHE HB3  1 1 
       14  7451 1 1 12 PHE HD1  H   -1.987  -5.610   2.242 1.00 . A X . 323 PHE HD1  1 1 
       14  7452 1 1 12 PHE HD2  H    2.266  -5.300   1.832 1.00 . A X . 323 PHE HD2  1 1 
       14  7453 1 1 12 PHE HE1  H   -1.809  -4.845   4.576 1.00 . A X . 323 PHE HE1  1 1 
       14  7454 1 1 12 PHE HE2  H    2.422  -4.534   4.167 1.00 . A X . 323 PHE HE2  1 1 
       14  7455 1 1 12 PHE HZ   H    0.395  -4.309   5.536 1.00 . A X . 323 PHE HZ   1 1 
       14  7456 1 1 12 PHE N    N    2.262  -7.042  -0.066 1.00 . A X . 323 PHE N    1 1 
       14  7457 1 1 12 PHE O    O   -0.851  -8.669  -0.949 1.00 . A X . 323 PHE O    1 1 
       14  7458 1 1 13 ALA C    C    1.015 -10.303  -3.145 1.00 . A X . 324 ALA C    1 1 
       14  7459 1 1 13 ALA CA   C    0.573  -8.849  -3.381 1.00 . A X . 324 ALA CA   1 1 
       14  7460 1 1 13 ALA CB   C    1.219  -8.263  -4.650 1.00 . A X . 324 ALA CB   1 1 
       14  7461 1 1 13 ALA H    H    1.714  -7.468  -2.252 1.00 . A X . 324 ALA H    1 1 
       14  7462 1 1 13 ALA HA   H   -0.511  -8.820  -3.503 1.00 . A X . 324 ALA HA   1 1 
       14  7463 1 1 13 ALA HB1  H    2.298  -8.284  -4.558 1.00 . A X . 324 ALA HB1  1 1 
       14  7464 1 1 13 ALA HB2  H    0.896  -7.240  -4.781 1.00 . A X . 324 ALA HB2  1 1 
       14  7465 1 1 13 ALA HB3  H    0.923  -8.841  -5.519 1.00 . A X . 324 ALA HB3  1 1 
       14  7466 1 1 13 ALA N    N    0.926  -8.043  -2.204 1.00 . A X . 324 ALA N    1 1 
       14  7467 1 1 13 ALA O    O    2.052 -10.545  -2.508 1.00 . A X . 324 ALA O    1 1 
       14  7468 1 1 14 ARG C    C    1.767 -13.164  -4.026 1.00 . A X . 325 ARG C    1 1 
       14  7469 1 1 14 ARG CA   C    0.424 -12.696  -3.425 1.00 . A X . 325 ARG CA   1 1 
       14  7470 1 1 14 ARG CB   C   -0.784 -13.499  -3.974 1.00 . A X . 325 ARG CB   1 1 
       14  7471 1 1 14 ARG CD   C   -2.117 -15.689  -3.804 1.00 . A X . 325 ARG CD   1 1 
       14  7472 1 1 14 ARG CG   C   -0.734 -15.027  -3.693 1.00 . A X . 325 ARG CG   1 1 
       14  7473 1 1 14 ARG CZ   C   -4.297 -14.807  -2.897 1.00 . A X . 325 ARG CZ   1 1 
       14  7474 1 1 14 ARG H    H   -0.545 -10.981  -4.190 1.00 . A X . 325 ARG H    1 1 
       14  7475 1 1 14 ARG HA   H    0.464 -12.842  -2.345 1.00 . A X . 325 ARG HA   1 1 
       14  7476 1 1 14 ARG HB2  H   -1.687 -13.100  -3.519 1.00 . A X . 325 ARG HB2  1 1 
       14  7477 1 1 14 ARG HB3  H   -0.850 -13.346  -5.051 1.00 . A X . 325 ARG HB3  1 1 
       14  7478 1 1 14 ARG HD2  H   -2.540 -15.457  -4.777 1.00 . A X . 325 ARG HD2  1 1 
       14  7479 1 1 14 ARG HD3  H   -2.002 -16.764  -3.719 1.00 . A X . 325 ARG HD3  1 1 
       14  7480 1 1 14 ARG HE   H   -2.660 -15.200  -1.816 1.00 . A X . 325 ARG HE   1 1 
       14  7481 1 1 14 ARG HG2  H   -0.063 -15.497  -4.403 1.00 . A X . 325 ARG HG2  1 1 
       14  7482 1 1 14 ARG HG3  H   -0.354 -15.191  -2.689 1.00 . A X . 325 ARG HG3  1 1 
       14  7483 1 1 14 ARG HH11 H   -4.349 -15.096  -4.905 1.00 . A X . 325 ARG HH11 1 1 
       14  7484 1 1 14 ARG HH12 H   -5.817 -14.490  -4.209 1.00 . A X . 325 ARG HH12 1 1 
       14  7485 1 1 14 ARG HH21 H   -5.947 -14.097  -1.952 1.00 . A X . 325 ARG HH21 1 1 
       14  7486 1 1 14 ARG HH22 H   -4.574 -14.405  -0.930 1.00 . A X . 325 ARG HH22 1 1 
       14  7487 1 1 14 ARG N    N    0.215 -11.257  -3.647 1.00 . A X . 325 ARG N    1 1 
       14  7488 1 1 14 ARG NE   N   -3.030 -15.222  -2.732 1.00 . A X . 325 ARG NE   1 1 
       14  7489 1 1 14 ARG NH1  N   -4.863 -14.797  -4.100 1.00 . A X . 325 ARG NH1  1 1 
       14  7490 1 1 14 ARG NH2  N   -4.993 -14.400  -1.844 1.00 . A X . 325 ARG NH2  1 1 
       14  7491 1 1 14 ARG O    O    2.169 -12.718  -5.107 1.00 . A X . 325 ARG O    1 1 
       14  7492 1 1 15 GLY C    C    4.725 -13.635  -2.477 1.00 . A X . 326 GLY C    1 1 
       14  7493 1 1 15 GLY CA   C    3.865 -14.349  -3.518 1.00 . A X . 326 GLY CA   1 1 
       14  7494 1 1 15 GLY H    H    1.963 -14.562  -2.606 1.00 . A X . 326 GLY H    1 1 
       14  7495 1 1 15 GLY HA2  H    4.019 -15.415  -3.435 1.00 . A X . 326 GLY HA2  1 1 
       14  7496 1 1 15 GLY HA3  H    4.174 -14.028  -4.510 1.00 . A X . 326 GLY HA3  1 1 
       14  7497 1 1 15 GLY N    N    2.443 -14.066  -3.304 1.00 . A X . 326 GLY N    1 1 
       14  7498 1 1 15 GLY O    O    5.894 -13.993  -2.276 1.00 . A X . 326 GLY O    1 1 
       14  7499 1 1 16 GLY C    C    4.371 -12.485   0.619 1.00 . A X . 327 GLY C    1 1 
       14  7500 1 1 16 GLY CA   C    4.756 -11.871  -0.723 1.00 . A X . 327 GLY CA   1 1 
       14  7501 1 1 16 GLY H    H    3.252 -12.299  -2.145 1.00 . A X . 327 GLY H    1 1 
       14  7502 1 1 16 GLY HA2  H    5.839 -11.879  -0.823 1.00 . A X . 327 GLY HA2  1 1 
       14  7503 1 1 16 GLY HA3  H    4.417 -10.845  -0.744 1.00 . A X . 327 GLY HA3  1 1 
       14  7504 1 1 16 GLY N    N    4.140 -12.585  -1.843 1.00 . A X . 327 GLY N    1 1 
       14  7505 1 1 16 GLY O    O    3.737 -13.549   0.663 1.00 . A X . 327 GLY O    1 1 
       14  7506 1 1 17 THR C    C    3.193 -11.683   3.675 1.00 . A X . 328 THR C    1 1 
       14  7507 1 1 17 THR CA   C    4.493 -12.280   3.095 1.00 . A X . 328 THR CA   1 1 
       14  7508 1 1 17 THR CB   C    5.688 -11.903   4.024 1.00 . A X . 328 THR CB   1 1 
       14  7509 1 1 17 THR CG2  C    7.021 -12.488   3.514 1.00 . A X . 328 THR CG2  1 1 
       14  7510 1 1 17 THR H    H    5.219 -10.958   1.592 1.00 . A X . 328 THR H    1 1 
       14  7511 1 1 17 THR HA   H    4.402 -13.362   3.084 1.00 . A X . 328 THR HA   1 1 
       14  7512 1 1 17 THR HB   H    5.495 -12.297   5.020 1.00 . A X . 328 THR HB   1 1 
       14  7513 1 1 17 THR HG1  H    6.286 -10.239   4.905 1.00 . A X . 328 THR HG1  1 1 
       14  7514 1 1 17 THR HG21 H    6.951 -13.567   3.453 1.00 . A X . 328 THR HG21 1 1 
       14  7515 1 1 17 THR HG22 H    7.819 -12.221   4.191 1.00 . A X . 328 THR HG22 1 1 
       14  7516 1 1 17 THR HG23 H    7.244 -12.090   2.528 1.00 . A X . 328 THR HG23 1 1 
       14  7517 1 1 17 THR N    N    4.749 -11.807   1.712 1.00 . A X . 328 THR N    1 1 
       14  7518 1 1 17 THR O    O    2.719 -12.109   4.743 1.00 . A X . 328 THR O    1 1 
       14  7519 1 1 17 THR OG1  O    5.795 -10.475   4.109 1.00 . A X . 328 THR OG1  1 1 
       14  7520 1 1 18 GLY C    C    1.879  -8.731   4.332 1.00 . A X . 329 GLY C    1 1 
       14  7521 1 1 18 GLY CA   C    1.494  -9.896   3.424 1.00 . A X . 329 GLY CA   1 1 
       14  7522 1 1 18 GLY H    H    3.031 -10.462   2.089 1.00 . A X . 329 GLY H    1 1 
       14  7523 1 1 18 GLY HA2  H    0.994  -9.503   2.554 1.00 . A X . 329 GLY HA2  1 1 
       14  7524 1 1 18 GLY HA3  H    0.803 -10.538   3.961 1.00 . A X . 329 GLY HA3  1 1 
       14  7525 1 1 18 GLY N    N    2.644 -10.678   2.966 1.00 . A X . 329 GLY N    1 1 
       14  7526 1 1 18 GLY O    O    1.023  -7.915   4.685 1.00 . A X . 329 GLY O    1 1 
       14  7527 1 1 19 PHE C    C    4.804  -6.857   4.749 1.00 . A X . 330 PHE C    1 1 
       14  7528 1 1 19 PHE CA   C    3.726  -7.600   5.554 1.00 . A X . 330 PHE CA   1 1 
       14  7529 1 1 19 PHE CB   C    4.315  -8.192   6.869 1.00 . A X . 330 PHE CB   1 1 
       14  7530 1 1 19 PHE CD1  C    4.196  -6.212   8.466 1.00 . A X . 330 PHE CD1  1 1 
       14  7531 1 1 19 PHE CD2  C    6.353  -7.182   8.045 1.00 . A X . 330 PHE CD2  1 1 
       14  7532 1 1 19 PHE CE1  C    4.782  -5.293   9.323 1.00 . A X . 330 PHE CE1  1 1 
       14  7533 1 1 19 PHE CE2  C    6.932  -6.261   8.902 1.00 . A X . 330 PHE CE2  1 1 
       14  7534 1 1 19 PHE CG   C    4.969  -7.173   7.810 1.00 . A X . 330 PHE CG   1 1 
       14  7535 1 1 19 PHE CZ   C    6.148  -5.316   9.538 1.00 . A X . 330 PHE CZ   1 1 
       14  7536 1 1 19 PHE H    H    3.768  -9.391   4.454 1.00 . A X . 330 PHE H    1 1 
       14  7537 1 1 19 PHE HA   H    2.929  -6.900   5.809 1.00 . A X . 330 PHE HA   1 1 
       14  7538 1 1 19 PHE HB2  H    3.513  -8.670   7.422 1.00 . A X . 330 PHE HB2  1 1 
       14  7539 1 1 19 PHE HB3  H    5.051  -8.949   6.620 1.00 . A X . 330 PHE HB3  1 1 
       14  7540 1 1 19 PHE HD1  H    3.123  -6.184   8.302 1.00 . A X . 330 PHE HD1  1 1 
       14  7541 1 1 19 PHE HD2  H    6.975  -7.919   7.550 1.00 . A X . 330 PHE HD2  1 1 
       14  7542 1 1 19 PHE HE1  H    4.170  -4.553   9.824 1.00 . A X . 330 PHE HE1  1 1 
       14  7543 1 1 19 PHE HE2  H    8.002  -6.274   9.071 1.00 . A X . 330 PHE HE2  1 1 
       14  7544 1 1 19 PHE HZ   H    6.601  -4.598  10.208 1.00 . A X . 330 PHE HZ   1 1 
       14  7545 1 1 19 PHE N    N    3.162  -8.677   4.736 1.00 . A X . 330 PHE N    1 1 
       14  7546 1 1 19 PHE O    O    5.640  -7.499   4.098 1.00 . A X . 330 PHE O    1 1 
       14  7547 1 1 20 CYS C    C    6.919  -4.485   5.375 1.00 . A X . 331 CYS C    1 1 
       14  7548 1 1 20 CYS CA   C    5.860  -4.672   4.273 1.00 . A X . 331 CYS CA   1 1 
       14  7549 1 1 20 CYS CB   C    5.304  -3.308   3.834 1.00 . A X . 331 CYS CB   1 1 
       14  7550 1 1 20 CYS H    H    3.991  -5.084   5.188 1.00 . A X . 331 CYS H    1 1 
       14  7551 1 1 20 CYS HA   H    6.305  -5.167   3.415 1.00 . A X . 331 CYS HA   1 1 
       14  7552 1 1 20 CYS HB2  H    4.804  -2.832   4.669 1.00 . A X . 331 CYS HB2  1 1 
       14  7553 1 1 20 CYS HB3  H    6.111  -2.675   3.500 1.00 . A X . 331 CYS HB3  1 1 
       14  7554 1 1 20 CYS N    N    4.772  -5.518   4.789 1.00 . A X . 331 CYS N    1 1 
       14  7555 1 1 20 CYS O    O    6.533  -4.212   6.511 1.00 . A X . 331 CYS O    1 1 
       14  7556 1 1 20 CYS SG   S    4.111  -3.412   2.474 1.00 . A X . 331 CYS SG   1 1 
       14  7557 1 1 21 PRO C    C    9.364  -3.223   6.881 1.00 . A X . 332 PRO C    1 1 
       14  7558 1 1 21 PRO CA   C    9.342  -4.537   6.081 1.00 . A X . 332 PRO CA   1 1 
       14  7559 1 1 21 PRO CB   C   10.645  -4.728   5.245 1.00 . A X . 332 PRO CB   1 1 
       14  7560 1 1 21 PRO CD   C    8.818  -4.767   3.687 1.00 . A X . 332 PRO CD   1 1 
       14  7561 1 1 21 PRO CG   C   10.269  -4.351   3.842 1.00 . A X . 332 PRO CG   1 1 
       14  7562 1 1 21 PRO HA   H    9.236  -5.359   6.780 1.00 . A X . 332 PRO HA   1 1 
       14  7563 1 1 21 PRO HB2  H   11.454  -4.101   5.628 1.00 . A X . 332 PRO HB2  1 1 
       14  7564 1 1 21 PRO HB3  H   10.954  -5.766   5.276 1.00 . A X . 332 PRO HB3  1 1 
       14  7565 1 1 21 PRO HD2  H    8.312  -4.132   2.968 1.00 . A X . 332 PRO HD2  1 1 
       14  7566 1 1 21 PRO HD3  H    8.742  -5.807   3.381 1.00 . A X . 332 PRO HD3  1 1 
       14  7567 1 1 21 PRO HG2  H   10.386  -3.277   3.704 1.00 . A X . 332 PRO HG2  1 1 
       14  7568 1 1 21 PRO HG3  H   10.889  -4.884   3.128 1.00 . A X . 332 PRO HG3  1 1 
       14  7569 1 1 21 PRO N    N    8.256  -4.586   5.056 1.00 . A X . 332 PRO N    1 1 
       14  7570 1 1 21 PRO O    O    9.861  -3.187   8.008 1.00 . A X . 332 PRO O    1 1 
       14  7571 1 1 22 TYR C    C    7.469  -0.613   7.719 1.00 . A X . 333 TYR C    1 1 
       14  7572 1 1 22 TYR CA   C    8.744  -0.816   6.875 1.00 . A X . 333 TYR CA   1 1 
       14  7573 1 1 22 TYR CB   C    8.811   0.238   5.744 1.00 . A X . 333 TYR CB   1 1 
       14  7574 1 1 22 TYR CD1  C    9.988  -0.499   3.591 1.00 . A X . 333 TYR CD1  1 1 
       14  7575 1 1 22 TYR CD2  C   11.298   0.575   5.284 1.00 . A X . 333 TYR CD2  1 1 
       14  7576 1 1 22 TYR CE1  C   11.118  -0.626   2.799 1.00 . A X . 333 TYR CE1  1 1 
       14  7577 1 1 22 TYR CE2  C   12.423   0.448   4.495 1.00 . A X . 333 TYR CE2  1 1 
       14  7578 1 1 22 TYR CG   C   10.054   0.104   4.854 1.00 . A X . 333 TYR CG   1 1 
       14  7579 1 1 22 TYR CZ   C   12.327  -0.150   3.257 1.00 . A X . 333 TYR CZ   1 1 
       14  7580 1 1 22 TYR H    H    8.391  -2.296   5.406 1.00 . A X . 333 TYR H    1 1 
       14  7581 1 1 22 TYR HA   H    9.611  -0.695   7.524 1.00 . A X . 333 TYR HA   1 1 
       14  7582 1 1 22 TYR HB2  H    7.933   0.139   5.113 1.00 . A X . 333 TYR HB2  1 1 
       14  7583 1 1 22 TYR HB3  H    8.815   1.232   6.177 1.00 . A X . 333 TYR HB3  1 1 
       14  7584 1 1 22 TYR HD1  H    9.036  -0.871   3.231 1.00 . A X . 333 TYR HD1  1 1 
       14  7585 1 1 22 TYR HD2  H   11.378   1.048   6.257 1.00 . A X . 333 TYR HD2  1 1 
       14  7586 1 1 22 TYR HE1  H   11.048  -1.097   1.826 1.00 . A X . 333 TYR HE1  1 1 
       14  7587 1 1 22 TYR HE2  H   13.378   0.820   4.852 1.00 . A X . 333 TYR HE2  1 1 
       14  7588 1 1 22 TYR HH   H   14.211  -0.501   3.025 1.00 . A X . 333 TYR HH   1 1 
       14  7589 1 1 22 TYR N    N    8.795  -2.165   6.286 1.00 . A X . 333 TYR N    1 1 
       14  7590 1 1 22 TYR O    O    7.400   0.322   8.526 1.00 . A X . 333 TYR O    1 1 
       14  7591 1 1 22 TYR OH   O   13.454  -0.269   2.469 1.00 . A X . 333 TYR OH   1 1 
       14  7592 1 1 23 GLY C    C    4.319  -0.256   7.716 1.00 . A X . 334 GLY C    1 1 
       14  7593 1 1 23 GLY CA   C    5.189  -1.406   8.213 1.00 . A X . 334 GLY CA   1 1 
       14  7594 1 1 23 GLY H    H    6.590  -2.192   6.850 1.00 . A X . 334 GLY H    1 1 
       14  7595 1 1 23 GLY HA2  H    4.659  -2.338   8.059 1.00 . A X . 334 GLY HA2  1 1 
       14  7596 1 1 23 GLY HA3  H    5.372  -1.292   9.276 1.00 . A X . 334 GLY HA3  1 1 
       14  7597 1 1 23 GLY N    N    6.462  -1.480   7.504 1.00 . A X . 334 GLY N    1 1 
       14  7598 1 1 23 GLY O    O    3.977  -0.215   6.528 1.00 . A X . 334 GLY O    1 1 
       14  7599 1 1 24 LEU C    C    4.085   2.903   7.491 1.00 . A X . 335 LEU C    1 1 
       14  7600 1 1 24 LEU CA   C    3.211   1.899   8.276 1.00 . A X . 335 LEU CA   1 1 
       14  7601 1 1 24 LEU CB   C    2.616   2.560   9.560 1.00 . A X . 335 LEU CB   1 1 
       14  7602 1 1 24 LEU CD1  C    0.488   3.430   8.433 1.00 . A X . 335 LEU CD1  1 1 
       14  7603 1 1 24 LEU CD2  C    1.206   4.414  10.650 1.00 . A X . 335 LEU CD2  1 1 
       14  7604 1 1 24 LEU CG   C    1.685   3.801   9.321 1.00 . A X . 335 LEU CG   1 1 
       14  7605 1 1 24 LEU H    H    4.286   0.566   9.547 1.00 . A X . 335 LEU H    1 1 
       14  7606 1 1 24 LEU HA   H    2.389   1.590   7.639 1.00 . A X . 335 LEU HA   1 1 
       14  7607 1 1 24 LEU HB2  H    2.040   1.805  10.090 1.00 . A X . 335 LEU HB2  1 1 
       14  7608 1 1 24 LEU HB3  H    3.437   2.866  10.204 1.00 . A X . 335 LEU HB3  1 1 
       14  7609 1 1 24 LEU HD11 H   -0.150   4.296   8.297 1.00 . A X . 335 LEU HD11 1 1 
       14  7610 1 1 24 LEU HD12 H   -0.084   2.637   8.893 1.00 . A X . 335 LEU HD12 1 1 
       14  7611 1 1 24 LEU HD13 H    0.841   3.101   7.464 1.00 . A X . 335 LEU HD13 1 1 
       14  7612 1 1 24 LEU HD21 H    0.584   5.277  10.448 1.00 . A X . 335 LEU HD21 1 1 
       14  7613 1 1 24 LEU HD22 H    2.060   4.723  11.236 1.00 . A X . 335 LEU HD22 1 1 
       14  7614 1 1 24 LEU HD23 H    0.633   3.682  11.205 1.00 . A X . 335 LEU HD23 1 1 
       14  7615 1 1 24 LEU HG   H    2.245   4.566   8.796 1.00 . A X . 335 LEU HG   1 1 
       14  7616 1 1 24 LEU N    N    3.992   0.687   8.618 1.00 . A X . 335 LEU N    1 1 
       14  7617 1 1 24 LEU O    O    3.569   3.700   6.704 1.00 . A X . 335 LEU O    1 1 
       14  7618 1 1 25 ARG C    C    6.543   3.357   5.505 1.00 . A X . 336 ARG C    1 1 
       14  7619 1 1 25 ARG CA   C    6.384   3.704   7.000 1.00 . A X . 336 ARG CA   1 1 
       14  7620 1 1 25 ARG CB   C    7.768   3.631   7.703 1.00 . A X . 336 ARG CB   1 1 
       14  7621 1 1 25 ARG CD   C    7.410   5.684   9.192 1.00 . A X . 336 ARG CD   1 1 
       14  7622 1 1 25 ARG CG   C    7.775   4.189   9.140 1.00 . A X . 336 ARG CG   1 1 
       14  7623 1 1 25 ARG CZ   C    7.561   7.490  10.925 1.00 . A X . 336 ARG CZ   1 1 
       14  7624 1 1 25 ARG H    H    5.761   2.149   8.306 1.00 . A X . 336 ARG H    1 1 
       14  7625 1 1 25 ARG HA   H    6.012   4.721   7.074 1.00 . A X . 336 ARG HA   1 1 
       14  7626 1 1 25 ARG HB2  H    8.087   2.590   7.738 1.00 . A X . 336 ARG HB2  1 1 
       14  7627 1 1 25 ARG HB3  H    8.493   4.190   7.120 1.00 . A X . 336 ARG HB3  1 1 
       14  7628 1 1 25 ARG HD2  H    8.142   6.241   8.621 1.00 . A X . 336 ARG HD2  1 1 
       14  7629 1 1 25 ARG HD3  H    6.431   5.825   8.748 1.00 . A X . 336 ARG HD3  1 1 
       14  7630 1 1 25 ARG HE   H    7.201   5.548  11.287 1.00 . A X . 336 ARG HE   1 1 
       14  7631 1 1 25 ARG HG2  H    7.064   3.632   9.735 1.00 . A X . 336 ARG HG2  1 1 
       14  7632 1 1 25 ARG HG3  H    8.765   4.057   9.559 1.00 . A X . 336 ARG HG3  1 1 
       14  7633 1 1 25 ARG HH11 H    7.831   8.192   9.035 1.00 . A X . 336 ARG HH11 1 1 
       14  7634 1 1 25 ARG HH12 H    7.925   9.382  10.295 1.00 . A X . 336 ARG HH12 1 1 
       14  7635 1 1 25 ARG HH21 H    7.353   7.124  12.904 1.00 . A X . 336 ARG HH21 1 1 
       14  7636 1 1 25 ARG HH22 H    7.656   8.777  12.482 1.00 . A X . 336 ARG HH22 1 1 
       14  7637 1 1 25 ARG N    N    5.416   2.823   7.684 1.00 . A X . 336 ARG N    1 1 
       14  7638 1 1 25 ARG NE   N    7.378   6.202  10.574 1.00 . A X . 336 ARG NE   1 1 
       14  7639 1 1 25 ARG NH1  N    7.789   8.429  10.009 1.00 . A X . 336 ARG NH1  1 1 
       14  7640 1 1 25 ARG NH2  N    7.524   7.821  12.205 1.00 . A X . 336 ARG NH2  1 1 
       14  7641 1 1 25 ARG O    O    7.174   4.122   4.764 1.00 . A X . 336 ARG O    1 1 
       14  7642 1 1 26 CYS C    C    5.456   2.777   2.722 1.00 . A X . 337 CYS C    1 1 
       14  7643 1 1 26 CYS CA   C    6.061   1.742   3.687 1.00 . A X . 337 CYS CA   1 1 
       14  7644 1 1 26 CYS CB   C    5.332   0.394   3.559 1.00 . A X . 337 CYS CB   1 1 
       14  7645 1 1 26 CYS H    H    5.488   1.664   5.723 1.00 . A X . 337 CYS H    1 1 
       14  7646 1 1 26 CYS HA   H    7.113   1.595   3.438 1.00 . A X . 337 CYS HA   1 1 
       14  7647 1 1 26 CYS HB2  H    5.829  -0.339   4.182 1.00 . A X . 337 CYS HB2  1 1 
       14  7648 1 1 26 CYS HB3  H    4.309   0.504   3.898 1.00 . A X . 337 CYS HB3  1 1 
       14  7649 1 1 26 CYS N    N    5.984   2.208   5.078 1.00 . A X . 337 CYS N    1 1 
       14  7650 1 1 26 CYS O    O    4.269   3.112   2.822 1.00 . A X . 337 CYS O    1 1 
       14  7651 1 1 26 CYS SG   S    5.281  -0.273   1.868 1.00 . A X . 337 CYS SG   1 1 
       14  7652 1 1 27 GLU C    C    5.037   3.769  -0.264 1.00 . A X . 338 GLU C    1 1 
       14  7653 1 1 27 GLU CA   C    5.958   4.325   0.830 1.00 . A X . 338 GLU CA   1 1 
       14  7654 1 1 27 GLU CB   C    7.243   4.947   0.220 1.00 . A X . 338 GLU CB   1 1 
       14  7655 1 1 27 GLU CD   C    9.455   6.172   0.661 1.00 . A X . 338 GLU CD   1 1 
       14  7656 1 1 27 GLU CG   C    8.164   5.610   1.269 1.00 . A X . 338 GLU CG   1 1 
       14  7657 1 1 27 GLU H    H    7.228   2.936   1.807 1.00 . A X . 338 GLU H    1 1 
       14  7658 1 1 27 GLU HA   H    5.421   5.103   1.362 1.00 . A X . 338 GLU HA   1 1 
       14  7659 1 1 27 GLU HB2  H    7.805   4.170  -0.297 1.00 . A X . 338 GLU HB2  1 1 
       14  7660 1 1 27 GLU HB3  H    6.955   5.703  -0.504 1.00 . A X . 338 GLU HB3  1 1 
       14  7661 1 1 27 GLU HG2  H    7.616   6.414   1.755 1.00 . A X . 338 GLU HG2  1 1 
       14  7662 1 1 27 GLU HG3  H    8.422   4.871   2.023 1.00 . A X . 338 GLU HG3  1 1 
       14  7663 1 1 27 GLU N    N    6.313   3.281   1.812 1.00 . A X . 338 GLU N    1 1 
       14  7664 1 1 27 GLU O    O    4.281   4.519  -0.886 1.00 . A X . 338 GLU O    1 1 
       14  7665 1 1 27 GLU OE1  O   10.433   5.412   0.519 1.00 . A X . 338 GLU OE1  1 1 
       14  7666 1 1 27 GLU OE2  O    9.498   7.372   0.307 1.00 . A X . 338 GLU OE2  1 1 
       14  7667 1 1 28 PHE C    C    2.849   1.595  -0.562 1.00 . A X . 339 PHE C    1 1 
       14  7668 1 1 28 PHE CA   C    4.171   1.715  -1.335 1.00 . A X . 339 PHE CA   1 1 
       14  7669 1 1 28 PHE CB   C    4.725   0.301  -1.670 1.00 . A X . 339 PHE CB   1 1 
       14  7670 1 1 28 PHE CD1  C    6.204   0.169  -3.734 1.00 . A X . 339 PHE CD1  1 1 
       14  7671 1 1 28 PHE CD2  C    7.272   0.371  -1.597 1.00 . A X . 339 PHE CD2  1 1 
       14  7672 1 1 28 PHE CE1  C    7.444   0.146  -4.344 1.00 . A X . 339 PHE CE1  1 1 
       14  7673 1 1 28 PHE CE2  C    8.508   0.352  -2.213 1.00 . A X . 339 PHE CE2  1 1 
       14  7674 1 1 28 PHE CG   C    6.093   0.285  -2.348 1.00 . A X . 339 PHE CG   1 1 
       14  7675 1 1 28 PHE CZ   C    8.590   0.234  -3.583 1.00 . A X . 339 PHE CZ   1 1 
       14  7676 1 1 28 PHE H    H    5.836   1.949  -0.052 1.00 . A X . 339 PHE H    1 1 
       14  7677 1 1 28 PHE HA   H    4.016   2.276  -2.257 1.00 . A X . 339 PHE HA   1 1 
       14  7678 1 1 28 PHE HB2  H    4.807  -0.268  -0.749 1.00 . A X . 339 PHE HB2  1 1 
       14  7679 1 1 28 PHE HB3  H    4.020  -0.208  -2.320 1.00 . A X . 339 PHE HB3  1 1 
       14  7680 1 1 28 PHE HD1  H    5.306   0.099  -4.341 1.00 . A X . 339 PHE HD1  1 1 
       14  7681 1 1 28 PHE HD2  H    7.210   0.461  -0.518 1.00 . A X . 339 PHE HD2  1 1 
       14  7682 1 1 28 PHE HE1  H    7.517   0.059  -5.422 1.00 . A X . 339 PHE HE1  1 1 
       14  7683 1 1 28 PHE HE2  H    9.411   0.423  -1.621 1.00 . A X . 339 PHE HE2  1 1 
       14  7684 1 1 28 PHE HZ   H    9.558   0.218  -4.067 1.00 . A X . 339 PHE HZ   1 1 
       14  7685 1 1 28 PHE N    N    5.120   2.451  -0.488 1.00 . A X . 339 PHE N    1 1 
       14  7686 1 1 28 PHE O    O    2.862   1.211   0.622 1.00 . A X . 339 PHE O    1 1 
       14  7687 1 1 29 VAL C    C   -0.162   0.517  -0.453 1.00 . A X . 340 VAL C    1 1 
       14  7688 1 1 29 VAL CA   C    0.410   1.942  -0.564 1.00 . A X . 340 VAL CA   1 1 
       14  7689 1 1 29 VAL CB   C   -0.602   2.900  -1.300 1.00 . A X . 340 VAL CB   1 1 
       14  7690 1 1 29 VAL CG1  C   -0.906   2.425  -2.738 1.00 . A X . 340 VAL CG1  1 1 
       14  7691 1 1 29 VAL CG2  C   -1.904   3.079  -0.479 1.00 . A X . 340 VAL CG2  1 1 
       14  7692 1 1 29 VAL H    H    1.785   2.138  -2.169 1.00 . A X . 340 VAL H    1 1 
       14  7693 1 1 29 VAL HA   H    0.556   2.332   0.442 1.00 . A X . 340 VAL HA   1 1 
       14  7694 1 1 29 VAL HB   H   -0.129   3.875  -1.375 1.00 . A X . 340 VAL HB   1 1 
       14  7695 1 1 29 VAL HG11 H    0.012   2.377  -3.312 1.00 . A X . 340 VAL HG11 1 1 
       14  7696 1 1 29 VAL HG12 H   -1.586   3.115  -3.216 1.00 . A X . 340 VAL HG12 1 1 
       14  7697 1 1 29 VAL HG13 H   -1.361   1.441  -2.712 1.00 . A X . 340 VAL HG13 1 1 
       14  7698 1 1 29 VAL HG21 H   -1.665   3.457   0.508 1.00 . A X . 340 VAL HG21 1 1 
       14  7699 1 1 29 VAL HG22 H   -2.410   2.128  -0.380 1.00 . A X . 340 VAL HG22 1 1 
       14  7700 1 1 29 VAL HG23 H   -2.565   3.782  -0.977 1.00 . A X . 340 VAL HG23 1 1 
       14  7701 1 1 29 VAL N    N    1.727   1.926  -1.216 1.00 . A X . 340 VAL N    1 1 
       14  7702 1 1 29 VAL O    O    0.042  -0.325  -1.334 1.00 . A X . 340 VAL O    1 1 
       14  7703 1 1 30 HIS C    C   -2.919  -1.015   0.386 1.00 . A X . 341 HIS C    1 1 
       14  7704 1 1 30 HIS CA   C   -1.484  -1.029   0.956 1.00 . A X . 341 HIS CA   1 1 
       14  7705 1 1 30 HIS CB   C   -1.453  -1.278   2.498 1.00 . A X . 341 HIS CB   1 1 
       14  7706 1 1 30 HIS CD2  C    1.127  -1.430   2.564 1.00 . A X . 341 HIS CD2  1 1 
       14  7707 1 1 30 HIS CE1  C    1.527  -0.383   4.413 1.00 . A X . 341 HIS CE1  1 1 
       14  7708 1 1 30 HIS CG   C   -0.075  -1.096   3.088 1.00 . A X . 341 HIS CG   1 1 
       14  7709 1 1 30 HIS H    H   -0.927   0.979   1.329 1.00 . A X . 341 HIS H    1 1 
       14  7710 1 1 30 HIS HA   H   -0.913  -1.810   0.459 1.00 . A X . 341 HIS HA   1 1 
       14  7711 1 1 30 HIS HB2  H   -2.117  -0.580   2.989 1.00 . A X . 341 HIS HB2  1 1 
       14  7712 1 1 30 HIS HB3  H   -1.771  -2.291   2.715 1.00 . A X . 341 HIS HB3  1 1 
       14  7713 1 1 30 HIS HD1  H   -0.474  -0.017   4.878 1.00 . A X . 341 HIS HD1  1 1 
       14  7714 1 1 30 HIS HD2  H    1.280  -1.969   1.645 1.00 . A X . 341 HIS HD2  1 1 
       14  7715 1 1 30 HIS HE1  H    2.041   0.084   5.254 1.00 . A X . 341 HIS HE1  1 1 
       14  7716 1 1 30 HIS N    N   -0.846   0.263   0.664 1.00 . A X . 341 HIS N    1 1 
       14  7717 1 1 30 HIS ND1  N    0.197  -0.424   4.266 1.00 . A X . 341 HIS ND1  1 1 
       14  7718 1 1 30 HIS NE2  N    2.145  -0.982   3.388 1.00 . A X . 341 HIS NE2  1 1 
       14  7719 1 1 30 HIS O    O   -3.570   0.035   0.438 1.00 . A X . 341 HIS O    1 1 
       14  7720 1 1 31 PRO C    C   -5.891  -1.793   0.081 1.00 . A X . 342 PRO C    1 1 
       14  7721 1 1 31 PRO CA   C   -4.762  -2.234  -0.865 1.00 . A X . 342 PRO CA   1 1 
       14  7722 1 1 31 PRO CB   C   -4.897  -3.724  -1.298 1.00 . A X . 342 PRO CB   1 1 
       14  7723 1 1 31 PRO CD   C   -2.700  -3.455  -0.326 1.00 . A X . 342 PRO CD   1 1 
       14  7724 1 1 31 PRO CG   C   -3.820  -4.456  -0.546 1.00 . A X . 342 PRO CG   1 1 
       14  7725 1 1 31 PRO HA   H   -4.791  -1.602  -1.746 1.00 . A X . 342 PRO HA   1 1 
       14  7726 1 1 31 PRO HB2  H   -5.890  -4.115  -1.055 1.00 . A X . 342 PRO HB2  1 1 
       14  7727 1 1 31 PRO HB3  H   -4.728  -3.814  -2.364 1.00 . A X . 342 PRO HB3  1 1 
       14  7728 1 1 31 PRO HD2  H   -2.160  -3.683   0.586 1.00 . A X . 342 PRO HD2  1 1 
       14  7729 1 1 31 PRO HD3  H   -2.016  -3.443  -1.170 1.00 . A X . 342 PRO HD3  1 1 
       14  7730 1 1 31 PRO HG2  H   -4.211  -4.806   0.406 1.00 . A X . 342 PRO HG2  1 1 
       14  7731 1 1 31 PRO HG3  H   -3.459  -5.300  -1.125 1.00 . A X . 342 PRO HG3  1 1 
       14  7732 1 1 31 PRO N    N   -3.414  -2.157  -0.215 1.00 . A X . 342 PRO N    1 1 
       14  7733 1 1 31 PRO O    O   -6.849  -1.134  -0.338 1.00 . A X . 342 PRO O    1 1 
       14  7734 1 1 32 THR C    C   -5.515  -0.958   3.440 1.00 . A X . 343 THR C    1 1 
       14  7735 1 1 32 THR CA   C   -6.524  -1.587   2.461 1.00 . A X . 343 THR CA   1 1 
       14  7736 1 1 32 THR CB   C   -7.440  -2.652   3.165 1.00 . A X . 343 THR CB   1 1 
       14  7737 1 1 32 THR CG2  C   -8.239  -2.059   4.343 1.00 . A X . 343 THR CG2  1 1 
       14  7738 1 1 32 THR H    H   -5.100  -2.867   1.580 1.00 . A X . 343 THR H    1 1 
       14  7739 1 1 32 THR HA   H   -7.162  -0.797   2.059 1.00 . A X . 343 THR HA   1 1 
       14  7740 1 1 32 THR HB   H   -6.818  -3.462   3.536 1.00 . A X . 343 THR HB   1 1 
       14  7741 1 1 32 THR HG1  H   -8.550  -2.518   1.537 1.00 . A X . 343 THR HG1  1 1 
       14  7742 1 1 32 THR HG21 H   -7.559  -1.684   5.101 1.00 . A X . 343 THR HG21 1 1 
       14  7743 1 1 32 THR HG22 H   -8.864  -2.824   4.779 1.00 . A X . 343 THR HG22 1 1 
       14  7744 1 1 32 THR HG23 H   -8.869  -1.252   3.984 1.00 . A X . 343 THR HG23 1 1 
       14  7745 1 1 32 THR N    N   -5.755  -2.167   1.363 1.00 . A X . 343 THR N    1 1 
       14  7746 1 1 32 THR O    O   -4.929  -1.645   4.281 1.00 . A X . 343 THR O    1 1 
       14  7747 1 1 32 THR OG1  O   -8.360  -3.193   2.201 1.00 . A X . 343 THR OG1  1 1 
       14  7748 1 1 33 ASP C    C   -5.036   1.963   5.083 1.00 . A X . 344 ASP C    1 1 
       14  7749 1 1 33 ASP CA   C   -4.278   1.079   4.082 1.00 . A X . 344 ASP CA   1 1 
       14  7750 1 1 33 ASP CB   C   -3.341   1.930   3.191 1.00 . A X . 344 ASP CB   1 1 
       14  7751 1 1 33 ASP CG   C   -2.309   2.735   3.993 1.00 . A X . 344 ASP CG   1 1 
       14  7752 1 1 33 ASP H    H   -5.650   0.798   2.482 1.00 . A X . 344 ASP H    1 1 
       14  7753 1 1 33 ASP HA   H   -3.665   0.365   4.643 1.00 . A X . 344 ASP HA   1 1 
       14  7754 1 1 33 ASP HB2  H   -2.809   1.266   2.516 1.00 . A X . 344 ASP HB2  1 1 
       14  7755 1 1 33 ASP HB3  H   -3.939   2.607   2.594 1.00 . A X . 344 ASP HB3  1 1 
       14  7756 1 1 33 ASP N    N   -5.224   0.331   3.235 1.00 . A X . 344 ASP N    1 1 
       14  7757 1 1 33 ASP O    O   -6.181   2.360   4.836 1.00 . A X . 344 ASP O    1 1 
       14  7758 1 1 33 ASP OD1  O   -2.453   3.972   4.099 1.00 . A X . 344 ASP OD1  1 1 
       14  7759 1 1 33 ASP OD2  O   -1.375   2.123   4.555 1.00 . A X . 344 ASP OD2  1 1 
       14  7760 1 1 34 LYS C    C   -3.651   3.451   8.186 1.00 . A X . 345 LYS C    1 1 
       14  7761 1 1 34 LYS CA   C   -4.832   3.194   7.233 1.00 . A X . 345 LYS CA   1 1 
       14  7762 1 1 34 LYS CB   C   -6.083   2.675   8.025 1.00 . A X . 345 LYS CB   1 1 
       14  7763 1 1 34 LYS CD   C   -6.982   1.267   9.992 1.00 . A X . 345 LYS CD   1 1 
       14  7764 1 1 34 LYS CE   C   -6.639   0.269  11.115 1.00 . A X . 345 LYS CE   1 1 
       14  7765 1 1 34 LYS CG   C   -5.809   1.509   9.015 1.00 . A X . 345 LYS CG   1 1 
       14  7766 1 1 34 LYS H    H   -3.552   1.742   6.397 1.00 . A X . 345 LYS H    1 1 
       14  7767 1 1 34 LYS HA   H   -5.077   4.129   6.733 1.00 . A X . 345 LYS HA   1 1 
       14  7768 1 1 34 LYS HB2  H   -6.503   3.504   8.586 1.00 . A X . 345 LYS HB2  1 1 
       14  7769 1 1 34 LYS HB3  H   -6.827   2.342   7.308 1.00 . A X . 345 LYS HB3  1 1 
       14  7770 1 1 34 LYS HD2  H   -7.263   2.212  10.445 1.00 . A X . 345 LYS HD2  1 1 
       14  7771 1 1 34 LYS HD3  H   -7.826   0.883   9.428 1.00 . A X . 345 LYS HD3  1 1 
       14  7772 1 1 34 LYS HE2  H   -7.494   0.172  11.772 1.00 . A X . 345 LYS HE2  1 1 
       14  7773 1 1 34 LYS HE3  H   -6.417  -0.695  10.676 1.00 . A X . 345 LYS HE3  1 1 
       14  7774 1 1 34 LYS HG2  H   -5.631   0.598   8.448 1.00 . A X . 345 LYS HG2  1 1 
       14  7775 1 1 34 LYS HG3  H   -4.915   1.740   9.589 1.00 . A X . 345 LYS HG3  1 1 
       14  7776 1 1 34 LYS HZ1  H   -5.340   0.079  12.740 1.00 . A X . 345 LYS HZ1  1 1 
       14  7777 1 1 34 LYS HZ2  H   -5.597   1.683  12.270 1.00 . A X . 345 LYS HZ2  1 1 
       14  7778 1 1 34 LYS HZ3  H   -4.601   0.675  11.348 1.00 . A X . 345 LYS HZ3  1 1 
       14  7779 1 1 34 LYS N    N   -4.390   2.223   6.222 1.00 . A X . 345 LYS N    1 1 
       14  7780 1 1 34 LYS NZ   N   -5.467   0.707  11.926 1.00 . A X . 345 LYS NZ   1 1 
       14  7781 1 1 34 LYS O    O   -2.550   2.936   7.959 1.00 . A X . 345 LYS O    1 1 
       14  7782 1 1 35 GLU C    C   -3.482   3.269  11.391 1.00 . A X . 346 GLU C    1 1 
       14  7783 1 1 35 GLU CA   C   -2.990   4.340  10.391 1.00 . A X . 346 GLU CA   1 1 
       14  7784 1 1 35 GLU CB   C   -2.973   5.758  11.039 1.00 . A X . 346 GLU CB   1 1 
       14  7785 1 1 35 GLU CD   C   -3.053   7.201   8.891 1.00 . A X . 346 GLU CD   1 1 
       14  7786 1 1 35 GLU CG   C   -2.295   6.851  10.184 1.00 . A X . 346 GLU CG   1 1 
       14  7787 1 1 35 GLU H    H   -4.654   4.858   9.194 1.00 . A X . 346 GLU H    1 1 
       14  7788 1 1 35 GLU HA   H   -1.968   4.092  10.073 1.00 . A X . 346 GLU HA   1 1 
       14  7789 1 1 35 GLU HB2  H   -3.992   6.068  11.248 1.00 . A X . 346 GLU HB2  1 1 
       14  7790 1 1 35 GLU HB3  H   -2.436   5.693  11.986 1.00 . A X . 346 GLU HB3  1 1 
       14  7791 1 1 35 GLU HG2  H   -2.202   7.750  10.780 1.00 . A X . 346 GLU HG2  1 1 
       14  7792 1 1 35 GLU HG3  H   -1.299   6.498   9.929 1.00 . A X . 346 GLU HG3  1 1 
       14  7793 1 1 35 GLU N    N   -3.872   4.276   9.218 1.00 . A X . 346 GLU N    1 1 
       14  7794 1 1 35 GLU O    O   -4.416   3.542  12.175 1.00 . A X . 346 GLU O    1 1 
       14  7795 1 1 35 GLU OXT  O   -2.990   2.128  11.327 1.00 . A X . 346 GLU OXT  1 1 
       14  7796 1 1 35 GLU OE1  O   -2.590   6.849   7.793 1.00 . A X . 346 GLU OE1  1 1 
       14  7797 1 1 35 GLU OE2  O   -4.135   7.814   8.966 1.00 . A X . 346 GLU OE2  1 1 
       14  7798 2 2  1 ZN  ZN   ZN   3.547  -1.493   1.954 1.00 . B X . 401 ZN  ZN   1 1 
       15  7799 1 1  1 ASN C    C   -8.059   8.764  -9.042 1.00 . A X . 312 ASN C    1 1 
       15  7800 1 1  1 ASN CA   C   -9.375   8.321  -8.377 1.00 . A X . 312 ASN CA   1 1 
       15  7801 1 1  1 ASN CB   C   -9.369   6.789  -8.061 1.00 . A X . 312 ASN CB   1 1 
       15  7802 1 1  1 ASN CG   C   -9.273   5.844  -9.278 1.00 . A X . 312 ASN CG   1 1 
       15  7803 1 1  1 ASN H1   H  -11.414   8.371  -8.778 1.00 . A X . 312 ASN H1   1 1 
       15  7804 1 1  1 ASN H2   H  -10.445   8.207 -10.151 1.00 . A X . 312 ASN H2   1 1 
       15  7805 1 1  1 ASN H3   H  -10.569   9.704  -9.374 1.00 . A X . 312 ASN H3   1 1 
       15  7806 1 1  1 ASN HA   H   -9.484   8.867  -7.446 1.00 . A X . 312 ASN HA   1 1 
       15  7807 1 1  1 ASN HB2  H   -8.530   6.568  -7.415 1.00 . A X . 312 ASN HB2  1 1 
       15  7808 1 1  1 ASN HB3  H  -10.282   6.553  -7.521 1.00 . A X . 312 ASN HB3  1 1 
       15  7809 1 1  1 ASN HD21 H  -10.191   4.402  -8.261 1.00 . A X . 312 ASN HD21 1 1 
       15  7810 1 1  1 ASN HD22 H   -9.747   4.016  -9.885 1.00 . A X . 312 ASN HD22 1 1 
       15  7811 1 1  1 ASN N    N  -10.533   8.675  -9.228 1.00 . A X . 312 ASN N    1 1 
       15  7812 1 1  1 ASN ND2  N   -9.788   4.633  -9.127 1.00 . A X . 312 ASN ND2  1 1 
       15  7813 1 1  1 ASN O    O   -8.023   9.010 -10.256 1.00 . A X . 312 ASN O    1 1 
       15  7814 1 1  1 ASN OD1  O   -8.729   6.175 -10.335 1.00 . A X . 312 ASN OD1  1 1 
       15  7815 1 1  2 ASN C    C   -4.599   8.205  -8.265 1.00 . A X . 313 ASN C    1 1 
       15  7816 1 1  2 ASN CA   C   -5.630   9.235  -8.732 1.00 . A X . 313 ASN CA   1 1 
       15  7817 1 1  2 ASN CB   C   -5.222  10.647  -8.256 1.00 . A X . 313 ASN CB   1 1 
       15  7818 1 1  2 ASN CG   C   -6.096  11.751  -8.845 1.00 . A X . 313 ASN CG   1 1 
       15  7819 1 1  2 ASN H    H   -7.099   8.719  -7.278 1.00 . A X . 313 ASN H    1 1 
       15  7820 1 1  2 ASN HA   H   -5.648   9.226  -9.824 1.00 . A X . 313 ASN HA   1 1 
       15  7821 1 1  2 ASN HB2  H   -5.293  10.693  -7.173 1.00 . A X . 313 ASN HB2  1 1 
       15  7822 1 1  2 ASN HB3  H   -4.191  10.839  -8.542 1.00 . A X . 313 ASN HB3  1 1 
       15  7823 1 1  2 ASN HD21 H   -4.959  11.855 -10.481 1.00 . A X . 313 ASN HD21 1 1 
       15  7824 1 1  2 ASN HD22 H   -6.307  12.938 -10.420 1.00 . A X . 313 ASN HD22 1 1 
       15  7825 1 1  2 ASN N    N   -6.982   8.876  -8.241 1.00 . A X . 313 ASN N    1 1 
       15  7826 1 1  2 ASN ND2  N   -5.754  12.228 -10.034 1.00 . A X . 313 ASN ND2  1 1 
       15  7827 1 1  2 ASN O    O   -4.794   7.521  -7.250 1.00 . A X . 313 ASN O    1 1 
       15  7828 1 1  2 ASN OD1  O   -7.097  12.152  -8.249 1.00 . A X . 313 ASN OD1  1 1 
       15  7829 1 1  3 LYS C    C   -1.390   7.455  -7.780 1.00 . A X . 314 LYS C    1 1 
       15  7830 1 1  3 LYS CA   C   -2.460   7.083  -8.828 1.00 . A X . 314 LYS CA   1 1 
       15  7831 1 1  3 LYS CB   C   -1.852   6.736 -10.220 1.00 . A X . 314 LYS CB   1 1 
       15  7832 1 1  3 LYS CD   C   -2.339   5.909 -12.631 1.00 . A X . 314 LYS CD   1 1 
       15  7833 1 1  3 LYS CE   C   -3.446   5.563 -13.652 1.00 . A X . 314 LYS CE   1 1 
       15  7834 1 1  3 LYS CG   C   -2.917   6.276 -11.243 1.00 . A X . 314 LYS CG   1 1 
       15  7835 1 1  3 LYS H    H   -3.316   8.823  -9.668 1.00 . A X . 314 LYS H    1 1 
       15  7836 1 1  3 LYS HA   H   -2.965   6.195  -8.458 1.00 . A X . 314 LYS HA   1 1 
       15  7837 1 1  3 LYS HB2  H   -1.345   7.612 -10.616 1.00 . A X . 314 LYS HB2  1 1 
       15  7838 1 1  3 LYS HB3  H   -1.127   5.938 -10.102 1.00 . A X . 314 LYS HB3  1 1 
       15  7839 1 1  3 LYS HD2  H   -1.765   6.747 -13.010 1.00 . A X . 314 LYS HD2  1 1 
       15  7840 1 1  3 LYS HD3  H   -1.682   5.052 -12.522 1.00 . A X . 314 LYS HD3  1 1 
       15  7841 1 1  3 LYS HE2  H   -4.031   4.735 -13.272 1.00 . A X . 314 LYS HE2  1 1 
       15  7842 1 1  3 LYS HE3  H   -4.092   6.424 -13.777 1.00 . A X . 314 LYS HE3  1 1 
       15  7843 1 1  3 LYS HG2  H   -3.429   5.407 -10.842 1.00 . A X . 314 LYS HG2  1 1 
       15  7844 1 1  3 LYS HG3  H   -3.641   7.078 -11.366 1.00 . A X . 314 LYS HG3  1 1 
       15  7845 1 1  3 LYS HZ1  H   -3.675   5.018 -15.662 1.00 . A X . 314 LYS HZ1  1 1 
       15  7846 1 1  3 LYS HZ2  H   -2.345   4.304 -14.910 1.00 . A X . 314 LYS HZ2  1 1 
       15  7847 1 1  3 LYS HZ3  H   -2.285   5.931 -15.357 1.00 . A X . 314 LYS HZ3  1 1 
       15  7848 1 1  3 LYS N    N   -3.474   8.136  -8.991 1.00 . A X . 314 LYS N    1 1 
       15  7849 1 1  3 LYS NZ   N   -2.899   5.178 -14.988 1.00 . A X . 314 LYS NZ   1 1 
       15  7850 1 1  3 LYS O    O   -0.184   7.425  -8.050 1.00 . A X . 314 LYS O    1 1 
       15  7851 1 1  4 TYR C    C   -1.319   6.865  -4.383 1.00 . A X . 315 TYR C    1 1 
       15  7852 1 1  4 TYR CA   C   -1.011   7.992  -5.380 1.00 . A X . 315 TYR CA   1 1 
       15  7853 1 1  4 TYR CB   C   -1.271   9.373  -4.719 1.00 . A X . 315 TYR CB   1 1 
       15  7854 1 1  4 TYR CD1  C    0.128  11.255  -5.767 1.00 . A X . 315 TYR CD1  1 1 
       15  7855 1 1  4 TYR CD2  C   -2.156  11.056  -6.426 1.00 . A X . 315 TYR CD2  1 1 
       15  7856 1 1  4 TYR CE1  C    0.274  12.345  -6.606 1.00 . A X . 315 TYR CE1  1 1 
       15  7857 1 1  4 TYR CE2  C   -2.014  12.141  -7.267 1.00 . A X . 315 TYR CE2  1 1 
       15  7858 1 1  4 TYR CG   C   -1.092  10.582  -5.658 1.00 . A X . 315 TYR CG   1 1 
       15  7859 1 1  4 TYR CZ   C   -0.802  12.786  -7.353 1.00 . A X . 315 TYR CZ   1 1 
       15  7860 1 1  4 TYR H    H   -2.823   7.953  -6.479 1.00 . A X . 315 TYR H    1 1 
       15  7861 1 1  4 TYR HA   H    0.036   7.927  -5.680 1.00 . A X . 315 TYR HA   1 1 
       15  7862 1 1  4 TYR HB2  H   -2.287   9.394  -4.341 1.00 . A X . 315 TYR HB2  1 1 
       15  7863 1 1  4 TYR HB3  H   -0.593   9.496  -3.882 1.00 . A X . 315 TYR HB3  1 1 
       15  7864 1 1  4 TYR HD1  H    0.972  10.911  -5.181 1.00 . A X . 315 TYR HD1  1 1 
       15  7865 1 1  4 TYR HD2  H   -3.115  10.553  -6.360 1.00 . A X . 315 TYR HD2  1 1 
       15  7866 1 1  4 TYR HE1  H    1.231  12.849  -6.674 1.00 . A X . 315 TYR HE1  1 1 
       15  7867 1 1  4 TYR HE2  H   -2.858  12.485  -7.850 1.00 . A X . 315 TYR HE2  1 1 
       15  7868 1 1  4 TYR HH   H   -1.464  14.410  -8.157 1.00 . A X . 315 TYR HH   1 1 
       15  7869 1 1  4 TYR N    N   -1.861   7.804  -6.573 1.00 . A X . 315 TYR N    1 1 
       15  7870 1 1  4 TYR O    O   -0.421   6.150  -3.925 1.00 . A X . 315 TYR O    1 1 
       15  7871 1 1  4 TYR OH   O   -0.661  13.877  -8.190 1.00 . A X . 315 TYR OH   1 1 
       15  7872 1 1  5 LYS C    C   -3.559   4.377  -4.004 1.00 . A X . 316 LYS C    1 1 
       15  7873 1 1  5 LYS CA   C   -3.107   5.610  -3.190 1.00 . A X . 316 LYS CA   1 1 
       15  7874 1 1  5 LYS CB   C   -4.216   6.102  -2.214 1.00 . A X . 316 LYS CB   1 1 
       15  7875 1 1  5 LYS CD   C   -6.543   7.136  -1.848 1.00 . A X . 316 LYS CD   1 1 
       15  7876 1 1  5 LYS CE   C   -7.657   8.006  -2.451 1.00 . A X . 316 LYS CE   1 1 
       15  7877 1 1  5 LYS CG   C   -5.439   6.768  -2.873 1.00 . A X . 316 LYS CG   1 1 
       15  7878 1 1  5 LYS H    H   -3.278   7.338  -4.422 1.00 . A X . 316 LYS H    1 1 
       15  7879 1 1  5 LYS HA   H   -2.262   5.284  -2.585 1.00 . A X . 316 LYS HA   1 1 
       15  7880 1 1  5 LYS HB2  H   -4.567   5.255  -1.632 1.00 . A X . 316 LYS HB2  1 1 
       15  7881 1 1  5 LYS HB3  H   -3.774   6.819  -1.529 1.00 . A X . 316 LYS HB3  1 1 
       15  7882 1 1  5 LYS HD2  H   -6.984   6.220  -1.468 1.00 . A X . 316 LYS HD2  1 1 
       15  7883 1 1  5 LYS HD3  H   -6.092   7.674  -1.018 1.00 . A X . 316 LYS HD3  1 1 
       15  7884 1 1  5 LYS HE2  H   -8.045   7.520  -3.338 1.00 . A X . 316 LYS HE2  1 1 
       15  7885 1 1  5 LYS HE3  H   -8.455   8.114  -1.728 1.00 . A X . 316 LYS HE3  1 1 
       15  7886 1 1  5 LYS HG2  H   -5.115   7.671  -3.383 1.00 . A X . 316 LYS HG2  1 1 
       15  7887 1 1  5 LYS HG3  H   -5.856   6.082  -3.605 1.00 . A X . 316 LYS HG3  1 1 
       15  7888 1 1  5 LYS HZ1  H   -6.401   9.281  -3.529 1.00 . A X . 316 LYS HZ1  1 1 
       15  7889 1 1  5 LYS HZ2  H   -6.787   9.846  -1.985 1.00 . A X . 316 LYS HZ2  1 1 
       15  7890 1 1  5 LYS HZ3  H   -7.933   9.926  -3.223 1.00 . A X . 316 LYS HZ3  1 1 
       15  7891 1 1  5 LYS N    N   -2.625   6.702  -4.063 1.00 . A X . 316 LYS N    1 1 
       15  7892 1 1  5 LYS NZ   N   -7.160   9.356  -2.821 1.00 . A X . 316 LYS NZ   1 1 
       15  7893 1 1  5 LYS O    O   -4.316   3.535  -3.509 1.00 . A X . 316 LYS O    1 1 
       15  7894 1 1  6 THR C    C   -1.844   2.272  -6.192 1.00 . A X . 317 THR C    1 1 
       15  7895 1 1  6 THR CA   C   -3.195   3.022  -6.053 1.00 . A X . 317 THR CA   1 1 
       15  7896 1 1  6 THR CB   C   -3.753   3.348  -7.474 1.00 . A X . 317 THR CB   1 1 
       15  7897 1 1  6 THR CG2  C   -5.093   4.107  -7.426 1.00 . A X . 317 THR CG2  1 1 
       15  7898 1 1  6 THR H    H   -2.539   4.995  -5.625 1.00 . A X . 317 THR H    1 1 
       15  7899 1 1  6 THR HA   H   -3.899   2.353  -5.554 1.00 . A X . 317 THR HA   1 1 
       15  7900 1 1  6 THR HB   H   -3.904   2.414  -8.013 1.00 . A X . 317 THR HB   1 1 
       15  7901 1 1  6 THR HG1  H   -2.913   3.983  -9.133 1.00 . A X . 317 THR HG1  1 1 
       15  7902 1 1  6 THR HG21 H   -4.961   5.047  -6.907 1.00 . A X . 317 THR HG21 1 1 
       15  7903 1 1  6 THR HG22 H   -5.834   3.513  -6.904 1.00 . A X . 317 THR HG22 1 1 
       15  7904 1 1  6 THR HG23 H   -5.443   4.302  -8.434 1.00 . A X . 317 THR HG23 1 1 
       15  7905 1 1  6 THR N    N   -3.038   4.245  -5.239 1.00 . A X . 317 THR N    1 1 
       15  7906 1 1  6 THR O    O   -1.767   1.251  -6.884 1.00 . A X . 317 THR O    1 1 
       15  7907 1 1  6 THR OG1  O   -2.798   4.130  -8.185 1.00 . A X . 317 THR OG1  1 1 
       15  7908 1 1  7 LYS C    C    0.721   0.969  -4.716 1.00 . A X . 318 LYS C    1 1 
       15  7909 1 1  7 LYS CA   C    0.595   2.218  -5.611 1.00 . A X . 318 LYS CA   1 1 
       15  7910 1 1  7 LYS CB   C    1.651   3.308  -5.220 1.00 . A X . 318 LYS CB   1 1 
       15  7911 1 1  7 LYS CD   C    1.868   4.482  -7.555 1.00 . A X . 318 LYS CD   1 1 
       15  7912 1 1  7 LYS CE   C    0.619   4.138  -8.394 1.00 . A X . 318 LYS CE   1 1 
       15  7913 1 1  7 LYS CG   C    1.591   4.637  -6.029 1.00 . A X . 318 LYS CG   1 1 
       15  7914 1 1  7 LYS H    H   -0.918   3.567  -4.957 1.00 . A X . 318 LYS H    1 1 
       15  7915 1 1  7 LYS HA   H    0.770   1.920  -6.645 1.00 . A X . 318 LYS HA   1 1 
       15  7916 1 1  7 LYS HB2  H    1.514   3.554  -4.175 1.00 . A X . 318 LYS HB2  1 1 
       15  7917 1 1  7 LYS HB3  H    2.648   2.888  -5.341 1.00 . A X . 318 LYS HB3  1 1 
       15  7918 1 1  7 LYS HD2  H    2.268   5.418  -7.930 1.00 . A X . 318 LYS HD2  1 1 
       15  7919 1 1  7 LYS HD3  H    2.612   3.707  -7.705 1.00 . A X . 318 LYS HD3  1 1 
       15  7920 1 1  7 LYS HE2  H    0.110   3.294  -7.941 1.00 . A X . 318 LYS HE2  1 1 
       15  7921 1 1  7 LYS HE3  H   -0.050   4.989  -8.396 1.00 . A X . 318 LYS HE3  1 1 
       15  7922 1 1  7 LYS HG2  H    0.604   5.068  -5.898 1.00 . A X . 318 LYS HG2  1 1 
       15  7923 1 1  7 LYS HG3  H    2.322   5.320  -5.611 1.00 . A X . 318 LYS HG3  1 1 
       15  7924 1 1  7 LYS HZ1  H    1.633   2.994  -9.811 1.00 . A X . 318 LYS HZ1  1 1 
       15  7925 1 1  7 LYS HZ2  H    1.401   4.603 -10.265 1.00 . A X . 318 LYS HZ2  1 1 
       15  7926 1 1  7 LYS HZ3  H    0.108   3.520 -10.316 1.00 . A X . 318 LYS HZ3  1 1 
       15  7927 1 1  7 LYS N    N   -0.777   2.787  -5.530 1.00 . A X . 318 LYS N    1 1 
       15  7928 1 1  7 LYS NZ   N    0.962   3.795  -9.795 1.00 . A X . 318 LYS NZ   1 1 
       15  7929 1 1  7 LYS O    O    1.354   1.012  -3.655 1.00 . A X . 318 LYS O    1 1 
       15  7930 1 1  8 LEU C    C    1.372  -1.994  -4.113 1.00 . A X . 319 LEU C    1 1 
       15  7931 1 1  8 LEU CA   C   -0.016  -1.393  -4.417 1.00 . A X . 319 LEU CA   1 1 
       15  7932 1 1  8 LEU CB   C   -0.891  -2.438  -5.180 1.00 . A X . 319 LEU CB   1 1 
       15  7933 1 1  8 LEU CD1  C   -1.162  -4.250  -6.982 1.00 . A X . 319 LEU CD1  1 1 
       15  7934 1 1  8 LEU CD2  C   -0.187  -2.009  -7.635 1.00 . A X . 319 LEU CD2  1 1 
       15  7935 1 1  8 LEU CG   C   -0.311  -3.057  -6.505 1.00 . A X . 319 LEU CG   1 1 
       15  7936 1 1  8 LEU H    H   -0.351  -0.076  -6.038 1.00 . A X . 319 LEU H    1 1 
       15  7937 1 1  8 LEU HA   H   -0.508  -1.163  -3.472 1.00 . A X . 319 LEU HA   1 1 
       15  7938 1 1  8 LEU HB2  H   -1.101  -3.254  -4.492 1.00 . A X . 319 LEU HB2  1 1 
       15  7939 1 1  8 LEU HB3  H   -1.834  -1.961  -5.416 1.00 . A X . 319 LEU HB3  1 1 
       15  7940 1 1  8 LEU HD11 H   -2.181  -3.929  -7.166 1.00 . A X . 319 LEU HD11 1 1 
       15  7941 1 1  8 LEU HD12 H   -1.166  -5.018  -6.220 1.00 . A X . 319 LEU HD12 1 1 
       15  7942 1 1  8 LEU HD13 H   -0.745  -4.660  -7.891 1.00 . A X . 319 LEU HD13 1 1 
       15  7943 1 1  8 LEU HD21 H    0.463  -1.207  -7.314 1.00 . A X . 319 LEU HD21 1 1 
       15  7944 1 1  8 LEU HD22 H   -1.166  -1.603  -7.867 1.00 . A X . 319 LEU HD22 1 1 
       15  7945 1 1  8 LEU HD23 H    0.226  -2.472  -8.520 1.00 . A X . 319 LEU HD23 1 1 
       15  7946 1 1  8 LEU HG   H    0.686  -3.433  -6.307 1.00 . A X . 319 LEU HG   1 1 
       15  7947 1 1  8 LEU N    N    0.081  -0.125  -5.165 1.00 . A X . 319 LEU N    1 1 
       15  7948 1 1  8 LEU O    O    2.293  -1.921  -4.943 1.00 . A X . 319 LEU O    1 1 
       15  7949 1 1  9 CYS C    C    2.838  -4.644  -3.061 1.00 . A X . 320 CYS C    1 1 
       15  7950 1 1  9 CYS CA   C    2.746  -3.222  -2.490 1.00 . A X . 320 CYS CA   1 1 
       15  7951 1 1  9 CYS CB   C    2.848  -3.233  -0.956 1.00 . A X . 320 CYS CB   1 1 
       15  7952 1 1  9 CYS H    H    0.763  -2.533  -2.292 1.00 . A X . 320 CYS H    1 1 
       15  7953 1 1  9 CYS HA   H    3.580  -2.636  -2.871 1.00 . A X . 320 CYS HA   1 1 
       15  7954 1 1  9 CYS HB2  H    1.925  -3.614  -0.535 1.00 . A X . 320 CYS HB2  1 1 
       15  7955 1 1  9 CYS HB3  H    3.674  -3.855  -0.641 1.00 . A X . 320 CYS HB3  1 1 
       15  7956 1 1  9 CYS N    N    1.515  -2.561  -2.911 1.00 . A X . 320 CYS N    1 1 
       15  7957 1 1  9 CYS O    O    1.873  -5.416  -3.011 1.00 . A X . 320 CYS O    1 1 
       15  7958 1 1  9 CYS SG   S    3.131  -1.586  -0.243 1.00 . A X . 320 CYS SG   1 1 
       15  7959 1 1 10 LYS C    C    4.426  -7.314  -2.949 1.00 . A X . 321 LYS C    1 1 
       15  7960 1 1 10 LYS CA   C    4.405  -6.285  -4.103 1.00 . A X . 321 LYS CA   1 1 
       15  7961 1 1 10 LYS CB   C    5.793  -6.208  -4.789 1.00 . A X . 321 LYS CB   1 1 
       15  7962 1 1 10 LYS CD   C    8.296  -5.669  -4.520 1.00 . A X . 321 LYS CD   1 1 
       15  7963 1 1 10 LYS CE   C    9.364  -5.090  -3.585 1.00 . A X . 321 LYS CE   1 1 
       15  7964 1 1 10 LYS CG   C    6.899  -5.633  -3.882 1.00 . A X . 321 LYS CG   1 1 
       15  7965 1 1 10 LYS H    H    4.687  -4.232  -3.682 1.00 . A X . 321 LYS H    1 1 
       15  7966 1 1 10 LYS HA   H    3.664  -6.589  -4.837 1.00 . A X . 321 LYS HA   1 1 
       15  7967 1 1 10 LYS HB2  H    6.089  -7.201  -5.107 1.00 . A X . 321 LYS HB2  1 1 
       15  7968 1 1 10 LYS HB3  H    5.716  -5.574  -5.668 1.00 . A X . 321 LYS HB3  1 1 
       15  7969 1 1 10 LYS HD2  H    8.552  -6.699  -4.754 1.00 . A X . 321 LYS HD2  1 1 
       15  7970 1 1 10 LYS HD3  H    8.283  -5.091  -5.442 1.00 . A X . 321 LYS HD3  1 1 
       15  7971 1 1 10 LYS HE2  H   10.333  -5.173  -4.057 1.00 . A X . 321 LYS HE2  1 1 
       15  7972 1 1 10 LYS HE3  H    9.143  -4.044  -3.408 1.00 . A X . 321 LYS HE3  1 1 
       15  7973 1 1 10 LYS HG2  H    6.651  -4.602  -3.643 1.00 . A X . 321 LYS HG2  1 1 
       15  7974 1 1 10 LYS HG3  H    6.921  -6.208  -2.960 1.00 . A X . 321 LYS HG3  1 1 
       15  7975 1 1 10 LYS HZ1  H    9.597  -6.812  -2.409 1.00 . A X . 321 LYS HZ1  1 1 
       15  7976 1 1 10 LYS HZ2  H    8.510  -5.691  -1.765 1.00 . A X . 321 LYS HZ2  1 1 
       15  7977 1 1 10 LYS HZ3  H   10.172  -5.403  -1.679 1.00 . A X . 321 LYS HZ3  1 1 
       15  7978 1 1 10 LYS N    N    4.027  -4.949  -3.606 1.00 . A X . 321 LYS N    1 1 
       15  7979 1 1 10 LYS NZ   N    9.413  -5.797  -2.270 1.00 . A X . 321 LYS NZ   1 1 
       15  7980 1 1 10 LYS O    O    4.226  -8.512  -3.166 1.00 . A X . 321 LYS O    1 1 
       15  7981 1 1 11 ASN C    C    3.164  -8.094  -0.249 1.00 . A X . 322 ASN C    1 1 
       15  7982 1 1 11 ASN CA   C    4.606  -7.616  -0.485 1.00 . A X . 322 ASN CA   1 1 
       15  7983 1 1 11 ASN CB   C    5.116  -6.782   0.725 1.00 . A X . 322 ASN CB   1 1 
       15  7984 1 1 11 ASN CG   C    6.573  -6.307   0.587 1.00 . A X . 322 ASN CG   1 1 
       15  7985 1 1 11 ASN H    H    4.897  -5.862  -1.645 1.00 . A X . 322 ASN H    1 1 
       15  7986 1 1 11 ASN HA   H    5.248  -8.481  -0.619 1.00 . A X . 322 ASN HA   1 1 
       15  7987 1 1 11 ASN HB2  H    4.494  -5.903   0.839 1.00 . A X . 322 ASN HB2  1 1 
       15  7988 1 1 11 ASN HB3  H    5.037  -7.385   1.627 1.00 . A X . 322 ASN HB3  1 1 
       15  7989 1 1 11 ASN HD21 H    6.852  -6.488   2.542 1.00 . A X . 322 ASN HD21 1 1 
       15  7990 1 1 11 ASN HD22 H    8.207  -5.915   1.637 1.00 . A X . 322 ASN HD22 1 1 
       15  7991 1 1 11 ASN N    N    4.664  -6.814  -1.720 1.00 . A X . 322 ASN N    1 1 
       15  7992 1 1 11 ASN ND2  N    7.282  -6.234   1.699 1.00 . A X . 322 ASN ND2  1 1 
       15  7993 1 1 11 ASN O    O    2.923  -9.243   0.107 1.00 . A X . 322 ASN O    1 1 
       15  7994 1 1 11 ASN OD1  O    7.061  -6.013  -0.507 1.00 . A X . 322 ASN OD1  1 1 
       15  7995 1 1 12 PHE C    C    0.149  -8.041  -1.653 1.00 . A X . 323 PHE C    1 1 
       15  7996 1 1 12 PHE CA   C    0.761  -7.441  -0.367 1.00 . A X . 323 PHE CA   1 1 
       15  7997 1 1 12 PHE CB   C    0.044  -6.117   0.014 1.00 . A X . 323 PHE CB   1 1 
       15  7998 1 1 12 PHE CD1  C   -0.816  -5.538   2.347 1.00 . A X . 323 PHE CD1  1 1 
       15  7999 1 1 12 PHE CD2  C    1.528  -5.334   1.940 1.00 . A X . 323 PHE CD2  1 1 
       15  8000 1 1 12 PHE CE1  C   -0.630  -5.127   3.651 1.00 . A X . 323 PHE CE1  1 1 
       15  8001 1 1 12 PHE CE2  C    1.711  -4.921   3.244 1.00 . A X . 323 PHE CE2  1 1 
       15  8002 1 1 12 PHE CG   C    0.260  -5.650   1.463 1.00 . A X . 323 PHE CG   1 1 
       15  8003 1 1 12 PHE CZ   C    0.634  -4.819   4.101 1.00 . A X . 323 PHE CZ   1 1 
       15  8004 1 1 12 PHE H    H    2.491  -6.309  -0.839 1.00 . A X . 323 PHE H    1 1 
       15  8005 1 1 12 PHE HA   H    0.621  -8.162   0.436 1.00 . A X . 323 PHE HA   1 1 
       15  8006 1 1 12 PHE HB2  H    0.394  -5.324  -0.640 1.00 . A X . 323 PHE HB2  1 1 
       15  8007 1 1 12 PHE HB3  H   -1.024  -6.237  -0.142 1.00 . A X . 323 PHE HB3  1 1 
       15  8008 1 1 12 PHE HD1  H   -1.819  -5.780   2.002 1.00 . A X . 323 PHE HD1  1 1 
       15  8009 1 1 12 PHE HD2  H    2.380  -5.411   1.274 1.00 . A X . 323 PHE HD2  1 1 
       15  8010 1 1 12 PHE HE1  H   -1.476  -5.045   4.321 1.00 . A X . 323 PHE HE1  1 1 
       15  8011 1 1 12 PHE HE2  H    2.705  -4.678   3.597 1.00 . A X . 323 PHE HE2  1 1 
       15  8012 1 1 12 PHE HZ   H    0.783  -4.497   5.125 1.00 . A X . 323 PHE HZ   1 1 
       15  8013 1 1 12 PHE N    N    2.210  -7.190  -0.514 1.00 . A X . 323 PHE N    1 1 
       15  8014 1 1 12 PHE O    O   -1.073  -8.192  -1.743 1.00 . A X . 323 PHE O    1 1 
       15  8015 1 1 13 ALA C    C    0.740 -10.608  -3.597 1.00 . A X . 324 ALA C    1 1 
       15  8016 1 1 13 ALA CA   C    0.607  -9.098  -3.857 1.00 . A X . 324 ALA CA   1 1 
       15  8017 1 1 13 ALA CB   C    1.477  -8.655  -5.045 1.00 . A X . 324 ALA CB   1 1 
       15  8018 1 1 13 ALA H    H    1.934  -8.073  -2.554 1.00 . A X . 324 ALA H    1 1 
       15  8019 1 1 13 ALA HA   H   -0.434  -8.870  -4.089 1.00 . A X . 324 ALA HA   1 1 
       15  8020 1 1 13 ALA HB1  H    2.523  -8.858  -4.836 1.00 . A X . 324 ALA HB1  1 1 
       15  8021 1 1 13 ALA HB2  H    1.349  -7.594  -5.213 1.00 . A X . 324 ALA HB2  1 1 
       15  8022 1 1 13 ALA HB3  H    1.181  -9.194  -5.937 1.00 . A X . 324 ALA HB3  1 1 
       15  8023 1 1 13 ALA N    N    0.999  -8.350  -2.645 1.00 . A X . 324 ALA N    1 1 
       15  8024 1 1 13 ALA O    O    1.494 -11.008  -2.703 1.00 . A X . 324 ALA O    1 1 
       15  8025 1 1 14 ARG C    C    1.393 -13.487  -4.542 1.00 . A X . 325 ARG C    1 1 
       15  8026 1 1 14 ARG CA   C    0.009 -12.907  -4.193 1.00 . A X . 325 ARG CA   1 1 
       15  8027 1 1 14 ARG CB   C   -1.096 -13.580  -5.040 1.00 . A X . 325 ARG CB   1 1 
       15  8028 1 1 14 ARG CD   C   -2.520 -15.669  -5.488 1.00 . A X . 325 ARG CD   1 1 
       15  8029 1 1 14 ARG CG   C   -1.323 -15.078  -4.722 1.00 . A X . 325 ARG CG   1 1 
       15  8030 1 1 14 ARG CZ   C   -5.016 -15.478  -5.270 1.00 . A X . 325 ARG CZ   1 1 
       15  8031 1 1 14 ARG H    H   -0.550 -11.054  -5.083 1.00 . A X . 325 ARG H    1 1 
       15  8032 1 1 14 ARG HA   H   -0.201 -13.098  -3.143 1.00 . A X . 325 ARG HA   1 1 
       15  8033 1 1 14 ARG HB2  H   -2.030 -13.053  -4.864 1.00 . A X . 325 ARG HB2  1 1 
       15  8034 1 1 14 ARG HB3  H   -0.845 -13.484  -6.094 1.00 . A X . 325 ARG HB3  1 1 
       15  8035 1 1 14 ARG HD2  H   -2.322 -15.606  -6.553 1.00 . A X . 325 ARG HD2  1 1 
       15  8036 1 1 14 ARG HD3  H   -2.631 -16.710  -5.208 1.00 . A X . 325 ARG HD3  1 1 
       15  8037 1 1 14 ARG HE   H   -3.695 -14.010  -4.922 1.00 . A X . 325 ARG HE   1 1 
       15  8038 1 1 14 ARG HG2  H   -0.430 -15.634  -4.984 1.00 . A X . 325 ARG HG2  1 1 
       15  8039 1 1 14 ARG HG3  H   -1.506 -15.184  -3.657 1.00 . A X . 325 ARG HG3  1 1 
       15  8040 1 1 14 ARG HH11 H   -4.429 -17.338  -5.845 1.00 . A X . 325 ARG HH11 1 1 
       15  8041 1 1 14 ARG HH12 H   -6.142 -17.124  -5.675 1.00 . A X . 325 ARG HH12 1 1 
       15  8042 1 1 14 ARG HH21 H   -6.996 -15.086  -5.040 1.00 . A X . 325 ARG HH21 1 1 
       15  8043 1 1 14 ARG HH22 H   -5.930 -13.751  -4.729 1.00 . A X . 325 ARG HH22 1 1 
       15  8044 1 1 14 ARG N    N    0.004 -11.439  -4.373 1.00 . A X . 325 ARG N    1 1 
       15  8045 1 1 14 ARG NE   N   -3.780 -14.951  -5.200 1.00 . A X . 325 ARG NE   1 1 
       15  8046 1 1 14 ARG NH1  N   -5.211 -16.748  -5.620 1.00 . A X . 325 ARG NH1  1 1 
       15  8047 1 1 14 ARG NH2  N   -6.064 -14.712  -4.991 1.00 . A X . 325 ARG NH2  1 1 
       15  8048 1 1 14 ARG O    O    1.870 -13.339  -5.671 1.00 . A X . 325 ARG O    1 1 
       15  8049 1 1 15 GLY C    C    4.311 -13.872  -2.688 1.00 . A X . 326 GLY C    1 1 
       15  8050 1 1 15 GLY CA   C    3.407 -14.614  -3.658 1.00 . A X . 326 GLY CA   1 1 
       15  8051 1 1 15 GLY H    H    1.511 -14.357  -2.744 1.00 . A X . 326 GLY H    1 1 
       15  8052 1 1 15 GLY HA2  H    3.441 -15.671  -3.427 1.00 . A X . 326 GLY HA2  1 1 
       15  8053 1 1 15 GLY HA3  H    3.783 -14.470  -4.666 1.00 . A X . 326 GLY HA3  1 1 
       15  8054 1 1 15 GLY N    N    2.013 -14.164  -3.564 1.00 . A X . 326 GLY N    1 1 
       15  8055 1 1 15 GLY O    O    5.435 -14.308  -2.428 1.00 . A X . 326 GLY O    1 1 
       15  8056 1 1 16 GLY C    C    4.202 -12.470   0.283 1.00 . A X . 327 GLY C    1 1 
       15  8057 1 1 16 GLY CA   C    4.514 -11.965  -1.123 1.00 . A X . 327 GLY CA   1 1 
       15  8058 1 1 16 GLY H    H    2.929 -12.426  -2.454 1.00 . A X . 327 GLY H    1 1 
       15  8059 1 1 16 GLY HA2  H    5.585 -12.016  -1.288 1.00 . A X . 327 GLY HA2  1 1 
       15  8060 1 1 16 GLY HA3  H    4.201 -10.934  -1.201 1.00 . A X . 327 GLY HA3  1 1 
       15  8061 1 1 16 GLY N    N    3.811 -12.739  -2.152 1.00 . A X . 327 GLY N    1 1 
       15  8062 1 1 16 GLY O    O    3.476 -13.451   0.454 1.00 . A X . 327 GLY O    1 1 
       15  8063 1 1 17 THR C    C    3.359 -11.528   3.359 1.00 . A X . 328 THR C    1 1 
       15  8064 1 1 17 THR CA   C    4.609 -12.185   2.717 1.00 . A X . 328 THR CA   1 1 
       15  8065 1 1 17 THR CB   C    5.909 -11.812   3.511 1.00 . A X . 328 THR CB   1 1 
       15  8066 1 1 17 THR CG2  C    6.022 -12.565   4.854 1.00 . A X . 328 THR CG2  1 1 
       15  8067 1 1 17 THR H    H    5.284 -10.999   1.081 1.00 . A X . 328 THR H    1 1 
       15  8068 1 1 17 THR HA   H    4.486 -13.267   2.752 1.00 . A X . 328 THR HA   1 1 
       15  8069 1 1 17 THR HB   H    5.915 -10.745   3.705 1.00 . A X . 328 THR HB   1 1 
       15  8070 1 1 17 THR HG1  H    6.963 -13.030   2.361 1.00 . A X . 328 THR HG1  1 1 
       15  8071 1 1 17 THR HG21 H    5.160 -12.342   5.471 1.00 . A X . 328 THR HG21 1 1 
       15  8072 1 1 17 THR HG22 H    6.917 -12.251   5.375 1.00 . A X . 328 THR HG22 1 1 
       15  8073 1 1 17 THR HG23 H    6.071 -13.631   4.674 1.00 . A X . 328 THR HG23 1 1 
       15  8074 1 1 17 THR N    N    4.755 -11.792   1.294 1.00 . A X . 328 THR N    1 1 
       15  8075 1 1 17 THR O    O    2.942 -11.884   4.472 1.00 . A X . 328 THR O    1 1 
       15  8076 1 1 17 THR OG1  O    7.063 -12.135   2.713 1.00 . A X . 328 THR OG1  1 1 
       15  8077 1 1 18 GLY C    C    1.840  -8.682   4.016 1.00 . A X . 329 GLY C    1 1 
       15  8078 1 1 18 GLY CA   C    1.575  -9.823   3.046 1.00 . A X . 329 GLY CA   1 1 
       15  8079 1 1 18 GLY H    H    3.197 -10.310   1.781 1.00 . A X . 329 GLY H    1 1 
       15  8080 1 1 18 GLY HA2  H    1.116  -9.415   2.160 1.00 . A X . 329 GLY HA2  1 1 
       15  8081 1 1 18 GLY HA3  H    0.876 -10.514   3.505 1.00 . A X . 329 GLY HA3  1 1 
       15  8082 1 1 18 GLY N    N    2.785 -10.548   2.633 1.00 . A X . 329 GLY N    1 1 
       15  8083 1 1 18 GLY O    O    0.925  -7.927   4.332 1.00 . A X . 329 GLY O    1 1 
       15  8084 1 1 19 PHE C    C    4.703  -6.733   4.664 1.00 . A X . 330 PHE C    1 1 
       15  8085 1 1 19 PHE CA   C    3.545  -7.465   5.366 1.00 . A X . 330 PHE CA   1 1 
       15  8086 1 1 19 PHE CB   C    3.981  -8.002   6.755 1.00 . A X . 330 PHE CB   1 1 
       15  8087 1 1 19 PHE CD1  C    3.711  -5.903   8.173 1.00 . A X . 330 PHE CD1  1 1 
       15  8088 1 1 19 PHE CD2  C    5.829  -7.026   8.223 1.00 . A X . 330 PHE CD2  1 1 
       15  8089 1 1 19 PHE CE1  C    4.195  -4.966   9.067 1.00 . A X . 330 PHE CE1  1 1 
       15  8090 1 1 19 PHE CE2  C    6.309  -6.087   9.113 1.00 . A X . 330 PHE CE2  1 1 
       15  8091 1 1 19 PHE CG   C    4.520  -6.953   7.732 1.00 . A X . 330 PHE CG   1 1 
       15  8092 1 1 19 PHE CZ   C    5.493  -5.055   9.536 1.00 . A X . 330 PHE CZ   1 1 
       15  8093 1 1 19 PHE H    H    3.720  -9.289   4.313 1.00 . A X . 330 PHE H    1 1 
       15  8094 1 1 19 PHE HA   H    2.716  -6.761   5.501 1.00 . A X . 330 PHE HA   1 1 
       15  8095 1 1 19 PHE HB2  H    3.125  -8.468   7.229 1.00 . A X . 330 PHE HB2  1 1 
       15  8096 1 1 19 PHE HB3  H    4.744  -8.763   6.615 1.00 . A X . 330 PHE HB3  1 1 
       15  8097 1 1 19 PHE HD1  H    2.694  -5.823   7.808 1.00 . A X . 330 PHE HD1  1 1 
       15  8098 1 1 19 PHE HD2  H    6.474  -7.833   7.897 1.00 . A X . 330 PHE HD2  1 1 
       15  8099 1 1 19 PHE HE1  H    3.555  -4.157   9.397 1.00 . A X . 330 PHE HE1  1 1 
       15  8100 1 1 19 PHE HE2  H    7.325  -6.158   9.478 1.00 . A X . 330 PHE HE2  1 1 
       15  8101 1 1 19 PHE HZ   H    5.870  -4.318  10.233 1.00 . A X . 330 PHE HZ   1 1 
       15  8102 1 1 19 PHE N    N    3.081  -8.584   4.523 1.00 . A X . 330 PHE N    1 1 
       15  8103 1 1 19 PHE O    O    5.567  -7.384   4.060 1.00 . A X . 330 PHE O    1 1 
       15  8104 1 1 20 CYS C    C    6.727  -4.321   5.623 1.00 . A X . 331 CYS C    1 1 
       15  8105 1 1 20 CYS CA   C    5.874  -4.567   4.360 1.00 . A X . 331 CYS CA   1 1 
       15  8106 1 1 20 CYS CB   C    5.405  -3.240   3.748 1.00 . A X . 331 CYS CB   1 1 
       15  8107 1 1 20 CYS H    H    3.902  -4.934   5.056 1.00 . A X . 331 CYS H    1 1 
       15  8108 1 1 20 CYS HA   H    6.455  -5.110   3.623 1.00 . A X . 331 CYS HA   1 1 
       15  8109 1 1 20 CYS HB2  H    4.752  -2.729   4.449 1.00 . A X . 331 CYS HB2  1 1 
       15  8110 1 1 20 CYS HB3  H    6.263  -2.610   3.537 1.00 . A X . 331 CYS HB3  1 1 
       15  8111 1 1 20 CYS N    N    4.710  -5.390   4.732 1.00 . A X . 331 CYS N    1 1 
       15  8112 1 1 20 CYS O    O    6.161  -3.976   6.649 1.00 . A X . 331 CYS O    1 1 
       15  8113 1 1 20 CYS SG   S    4.511  -3.445   2.183 1.00 . A X . 331 CYS SG   1 1 
       15  8114 1 1 21 PRO C    C    8.878  -3.130   7.602 1.00 . A X . 332 PRO C    1 1 
       15  8115 1 1 21 PRO CA   C    8.982  -4.428   6.761 1.00 . A X . 332 PRO CA   1 1 
       15  8116 1 1 21 PRO CB   C   10.404  -4.612   6.158 1.00 . A X . 332 PRO CB   1 1 
       15  8117 1 1 21 PRO CD   C    8.883  -4.694   4.322 1.00 . A X . 332 PRO CD   1 1 
       15  8118 1 1 21 PRO CG   C   10.267  -4.238   4.711 1.00 . A X . 332 PRO CG   1 1 
       15  8119 1 1 21 PRO HA   H    8.762  -5.265   7.412 1.00 . A X . 332 PRO HA   1 1 
       15  8120 1 1 21 PRO HB2  H   11.132  -3.978   6.667 1.00 . A X . 332 PRO HB2  1 1 
       15  8121 1 1 21 PRO HB3  H   10.710  -5.648   6.242 1.00 . A X . 332 PRO HB3  1 1 
       15  8122 1 1 21 PRO HD2  H    8.501  -4.102   3.497 1.00 . A X . 332 PRO HD2  1 1 
       15  8123 1 1 21 PRO HD3  H    8.880  -5.747   4.058 1.00 . A X . 332 PRO HD3  1 1 
       15  8124 1 1 21 PRO HG2  H   10.372  -3.161   4.587 1.00 . A X . 332 PRO HG2  1 1 
       15  8125 1 1 21 PRO HG3  H   11.009  -4.754   4.114 1.00 . A X . 332 PRO HG3  1 1 
       15  8126 1 1 21 PRO N    N    8.092  -4.465   5.560 1.00 . A X . 332 PRO N    1 1 
       15  8127 1 1 21 PRO O    O    9.174  -3.142   8.800 1.00 . A X . 332 PRO O    1 1 
       15  8128 1 1 22 TYR C    C    6.943  -0.496   8.256 1.00 . A X . 333 TYR C    1 1 
       15  8129 1 1 22 TYR CA   C    8.328  -0.696   7.602 1.00 . A X . 333 TYR CA   1 1 
       15  8130 1 1 22 TYR CB   C    8.579   0.412   6.551 1.00 . A X . 333 TYR CB   1 1 
       15  8131 1 1 22 TYR CD1  C   11.013   1.173   6.515 1.00 . A X . 333 TYR CD1  1 1 
       15  8132 1 1 22 TYR CD2  C   10.304  -0.375   4.836 1.00 . A X . 333 TYR CD2  1 1 
       15  8133 1 1 22 TYR CE1  C   12.288   1.163   5.987 1.00 . A X . 333 TYR CE1  1 1 
       15  8134 1 1 22 TYR CE2  C   11.579  -0.384   4.304 1.00 . A X . 333 TYR CE2  1 1 
       15  8135 1 1 22 TYR CG   C    9.992   0.403   5.954 1.00 . A X . 333 TYR CG   1 1 
       15  8136 1 1 22 TYR CZ   C   12.567   0.385   4.882 1.00 . A X . 333 TYR CZ   1 1 
       15  8137 1 1 22 TYR H    H    8.213  -2.108   6.014 1.00 . A X . 333 TYR H    1 1 
       15  8138 1 1 22 TYR HA   H    9.084  -0.620   8.380 1.00 . A X . 333 TYR HA   1 1 
       15  8139 1 1 22 TYR HB2  H    7.870   0.290   5.735 1.00 . A X . 333 TYR HB2  1 1 
       15  8140 1 1 22 TYR HB3  H    8.411   1.383   7.003 1.00 . A X . 333 TYR HB3  1 1 
       15  8141 1 1 22 TYR HD1  H   10.795   1.786   7.384 1.00 . A X . 333 TYR HD1  1 1 
       15  8142 1 1 22 TYR HD2  H    9.528  -0.979   4.378 1.00 . A X . 333 TYR HD2  1 1 
       15  8143 1 1 22 TYR HE1  H   13.064   1.769   6.438 1.00 . A X . 333 TYR HE1  1 1 
       15  8144 1 1 22 TYR HE2  H   11.795  -0.993   3.435 1.00 . A X . 333 TYR HE2  1 1 
       15  8145 1 1 22 TYR HH   H   13.807   0.406   3.401 1.00 . A X . 333 TYR HH   1 1 
       15  8146 1 1 22 TYR N    N    8.454  -2.027   6.958 1.00 . A X . 333 TYR N    1 1 
       15  8147 1 1 22 TYR O    O    6.727   0.490   8.977 1.00 . A X . 333 TYR O    1 1 
       15  8148 1 1 22 TYR OH   O   13.847   0.363   4.365 1.00 . A X . 333 TYR OH   1 1 
       15  8149 1 1 23 GLY C    C    3.863  -0.285   7.649 1.00 . A X . 334 GLY C    1 1 
       15  8150 1 1 23 GLY CA   C    4.637  -1.315   8.461 1.00 . A X . 334 GLY CA   1 1 
       15  8151 1 1 23 GLY H    H    6.285  -2.228   7.513 1.00 . A X . 334 GLY H    1 1 
       15  8152 1 1 23 GLY HA2  H    4.155  -2.279   8.349 1.00 . A X . 334 GLY HA2  1 1 
       15  8153 1 1 23 GLY HA3  H    4.621  -1.040   9.508 1.00 . A X . 334 GLY HA3  1 1 
       15  8154 1 1 23 GLY N    N    6.018  -1.434   8.007 1.00 . A X . 334 GLY N    1 1 
       15  8155 1 1 23 GLY O    O    3.875  -0.336   6.414 1.00 . A X . 334 GLY O    1 1 
       15  8156 1 1 24 LEU C    C    3.427   2.839   7.140 1.00 . A X . 335 LEU C    1 1 
       15  8157 1 1 24 LEU CA   C    2.459   1.771   7.719 1.00 . A X . 335 LEU CA   1 1 
       15  8158 1 1 24 LEU CB   C    1.483   2.406   8.755 1.00 . A X . 335 LEU CB   1 1 
       15  8159 1 1 24 LEU CD1  C   -0.572   2.707   7.238 1.00 . A X . 335 LEU CD1  1 1 
       15  8160 1 1 24 LEU CD2  C   -0.311   4.140   9.331 1.00 . A X . 335 LEU CD2  1 1 
       15  8161 1 1 24 LEU CG   C    0.426   3.413   8.188 1.00 . A X . 335 LEU CG   1 1 
       15  8162 1 1 24 LEU H    H    3.266   0.633   9.326 1.00 . A X . 335 LEU H    1 1 
       15  8163 1 1 24 LEU HA   H    1.879   1.351   6.902 1.00 . A X . 335 LEU HA   1 1 
       15  8164 1 1 24 LEU HB2  H    0.946   1.602   9.254 1.00 . A X . 335 LEU HB2  1 1 
       15  8165 1 1 24 LEU HB3  H    2.075   2.924   9.508 1.00 . A X . 335 LEU HB3  1 1 
       15  8166 1 1 24 LEU HD11 H   -1.292   3.428   6.870 1.00 . A X . 335 LEU HD11 1 1 
       15  8167 1 1 24 LEU HD12 H   -1.093   1.920   7.765 1.00 . A X . 335 LEU HD12 1 1 
       15  8168 1 1 24 LEU HD13 H   -0.037   2.284   6.397 1.00 . A X . 335 LEU HD13 1 1 
       15  8169 1 1 24 LEU HD21 H   -1.010   4.852   8.918 1.00 . A X . 335 LEU HD21 1 1 
       15  8170 1 1 24 LEU HD22 H    0.409   4.664   9.946 1.00 . A X . 335 LEU HD22 1 1 
       15  8171 1 1 24 LEU HD23 H   -0.846   3.419   9.938 1.00 . A X . 335 LEU HD23 1 1 
       15  8172 1 1 24 LEU HG   H    0.939   4.167   7.603 1.00 . A X . 335 LEU HG   1 1 
       15  8173 1 1 24 LEU N    N    3.221   0.668   8.347 1.00 . A X . 335 LEU N    1 1 
       15  8174 1 1 24 LEU O    O    3.052   3.617   6.262 1.00 . A X . 335 LEU O    1 1 
       15  8175 1 1 25 ARG C    C    6.328   3.325   5.769 1.00 . A X . 336 ARG C    1 1 
       15  8176 1 1 25 ARG CA   C    5.767   3.744   7.153 1.00 . A X . 336 ARG CA   1 1 
       15  8177 1 1 25 ARG CB   C    6.925   3.774   8.195 1.00 . A X . 336 ARG CB   1 1 
       15  8178 1 1 25 ARG CD   C    7.644   4.085  10.641 1.00 . A X . 336 ARG CD   1 1 
       15  8179 1 1 25 ARG CG   C    6.546   4.339   9.585 1.00 . A X . 336 ARG CG   1 1 
       15  8180 1 1 25 ARG CZ   C    9.071   2.006  10.628 1.00 . A X . 336 ARG CZ   1 1 
       15  8181 1 1 25 ARG H    H    4.907   2.191   8.336 1.00 . A X . 336 ARG H    1 1 
       15  8182 1 1 25 ARG HA   H    5.349   4.742   7.064 1.00 . A X . 336 ARG HA   1 1 
       15  8183 1 1 25 ARG HB2  H    7.290   2.758   8.329 1.00 . A X . 336 ARG HB2  1 1 
       15  8184 1 1 25 ARG HB3  H    7.740   4.376   7.799 1.00 . A X . 336 ARG HB3  1 1 
       15  8185 1 1 25 ARG HD2  H    8.558   4.580  10.328 1.00 . A X . 336 ARG HD2  1 1 
       15  8186 1 1 25 ARG HD3  H    7.325   4.502  11.589 1.00 . A X . 336 ARG HD3  1 1 
       15  8187 1 1 25 ARG HE   H    7.122   2.093  11.092 1.00 . A X . 336 ARG HE   1 1 
       15  8188 1 1 25 ARG HG2  H    6.376   5.406   9.503 1.00 . A X . 336 ARG HG2  1 1 
       15  8189 1 1 25 ARG HG3  H    5.629   3.862   9.919 1.00 . A X . 336 ARG HG3  1 1 
       15  8190 1 1 25 ARG HH11 H   10.108   3.663  10.081 1.00 . A X . 336 ARG HH11 1 1 
       15  8191 1 1 25 ARG HH12 H   11.023   2.186  10.099 1.00 . A X . 336 ARG HH12 1 1 
       15  8192 1 1 25 ARG HH21 H   10.023   0.222  10.673 1.00 . A X . 336 ARG HH21 1 1 
       15  8193 1 1 25 ARG HH22 H    8.341   0.174  11.096 1.00 . A X . 336 ARG HH22 1 1 
       15  8194 1 1 25 ARG N    N    4.690   2.833   7.625 1.00 . A X . 336 ARG N    1 1 
       15  8195 1 1 25 ARG NE   N    7.893   2.635  10.821 1.00 . A X . 336 ARG NE   1 1 
       15  8196 1 1 25 ARG NH1  N   10.157   2.674  10.241 1.00 . A X . 336 ARG NH1  1 1 
       15  8197 1 1 25 ARG NH2  N    9.149   0.698  10.815 1.00 . A X . 336 ARG NH2  1 1 
       15  8198 1 1 25 ARG O    O    7.266   3.954   5.265 1.00 . A X . 336 ARG O    1 1 
       15  8199 1 1 26 CYS C    C    5.868   2.818   2.755 1.00 . A X . 337 CYS C    1 1 
       15  8200 1 1 26 CYS CA   C    6.154   1.768   3.848 1.00 . A X . 337 CYS CA   1 1 
       15  8201 1 1 26 CYS CB   C    5.404   0.466   3.545 1.00 . A X . 337 CYS CB   1 1 
       15  8202 1 1 26 CYS H    H    5.080   1.760   5.665 1.00 . A X . 337 CYS H    1 1 
       15  8203 1 1 26 CYS HA   H    7.224   1.557   3.861 1.00 . A X . 337 CYS HA   1 1 
       15  8204 1 1 26 CYS HB2  H    5.764  -0.309   4.203 1.00 . A X . 337 CYS HB2  1 1 
       15  8205 1 1 26 CYS HB3  H    4.343   0.613   3.726 1.00 . A X . 337 CYS HB3  1 1 
       15  8206 1 1 26 CYS N    N    5.774   2.250   5.183 1.00 . A X . 337 CYS N    1 1 
       15  8207 1 1 26 CYS O    O    4.840   3.511   2.802 1.00 . A X . 337 CYS O    1 1 
       15  8208 1 1 26 CYS SG   S    5.594  -0.153   1.838 1.00 . A X . 337 CYS SG   1 1 
       15  8209 1 1 27 GLU C    C    5.470   3.649  -0.159 1.00 . A X . 338 GLU C    1 1 
       15  8210 1 1 27 GLU CA   C    6.755   3.839   0.653 1.00 . A X . 338 GLU CA   1 1 
       15  8211 1 1 27 GLU CB   C    7.994   3.604  -0.260 1.00 . A X . 338 GLU CB   1 1 
       15  8212 1 1 27 GLU CD   C    9.584   5.329   0.777 1.00 . A X . 338 GLU CD   1 1 
       15  8213 1 1 27 GLU CG   C    9.357   3.853   0.424 1.00 . A X . 338 GLU CG   1 1 
       15  8214 1 1 27 GLU H    H    7.580   2.311   1.862 1.00 . A X . 338 GLU H    1 1 
       15  8215 1 1 27 GLU HA   H    6.788   4.848   1.045 1.00 . A X . 338 GLU HA   1 1 
       15  8216 1 1 27 GLU HB2  H    7.979   2.573  -0.610 1.00 . A X . 338 GLU HB2  1 1 
       15  8217 1 1 27 GLU HB3  H    7.927   4.256  -1.124 1.00 . A X . 338 GLU HB3  1 1 
       15  8218 1 1 27 GLU HG2  H    9.403   3.256   1.330 1.00 . A X . 338 GLU HG2  1 1 
       15  8219 1 1 27 GLU HG3  H   10.148   3.528  -0.246 1.00 . A X . 338 GLU HG3  1 1 
       15  8220 1 1 27 GLU N    N    6.805   2.907   1.794 1.00 . A X . 338 GLU N    1 1 
       15  8221 1 1 27 GLU O    O    4.712   4.601  -0.392 1.00 . A X . 338 GLU O    1 1 
       15  8222 1 1 27 GLU OE1  O    9.458   5.716   1.961 1.00 . A X . 338 GLU OE1  1 1 
       15  8223 1 1 27 GLU OE2  O    9.874   6.122  -0.147 1.00 . A X . 338 GLU OE2  1 1 
       15  8224 1 1 28 PHE C    C    2.869   1.759  -0.478 1.00 . A X . 339 PHE C    1 1 
       15  8225 1 1 28 PHE CA   C    4.087   2.015  -1.380 1.00 . A X . 339 PHE CA   1 1 
       15  8226 1 1 28 PHE CB   C    4.435   0.767  -2.228 1.00 . A X . 339 PHE CB   1 1 
       15  8227 1 1 28 PHE CD1  C    5.503   1.706  -4.340 1.00 . A X . 339 PHE CD1  1 1 
       15  8228 1 1 28 PHE CD2  C    6.896   0.453  -2.844 1.00 . A X . 339 PHE CD2  1 1 
       15  8229 1 1 28 PHE CE1  C    6.588   1.905  -5.178 1.00 . A X . 339 PHE CE1  1 1 
       15  8230 1 1 28 PHE CE2  C    7.977   0.654  -3.684 1.00 . A X . 339 PHE CE2  1 1 
       15  8231 1 1 28 PHE CG   C    5.635   0.974  -3.157 1.00 . A X . 339 PHE CG   1 1 
       15  8232 1 1 28 PHE CZ   C    7.823   1.378  -4.848 1.00 . A X . 339 PHE CZ   1 1 
       15  8233 1 1 28 PHE H    H    5.874   1.698  -0.297 1.00 . A X . 339 PHE H    1 1 
       15  8234 1 1 28 PHE HA   H    3.860   2.842  -2.055 1.00 . A X . 339 PHE HA   1 1 
       15  8235 1 1 28 PHE HB2  H    4.654  -0.064  -1.561 1.00 . A X . 339 PHE HB2  1 1 
       15  8236 1 1 28 PHE HB3  H    3.579   0.501  -2.838 1.00 . A X . 339 PHE HB3  1 1 
       15  8237 1 1 28 PHE HD1  H    4.539   2.120  -4.608 1.00 . A X . 339 PHE HD1  1 1 
       15  8238 1 1 28 PHE HD2  H    7.024  -0.117  -1.932 1.00 . A X . 339 PHE HD2  1 1 
       15  8239 1 1 28 PHE HE1  H    6.471   2.474  -6.092 1.00 . A X . 339 PHE HE1  1 1 
       15  8240 1 1 28 PHE HE2  H    8.945   0.241  -3.427 1.00 . A X . 339 PHE HE2  1 1 
       15  8241 1 1 28 PHE HZ   H    8.672   1.536  -5.505 1.00 . A X . 339 PHE HZ   1 1 
       15  8242 1 1 28 PHE N    N    5.241   2.396  -0.566 1.00 . A X . 339 PHE N    1 1 
       15  8243 1 1 28 PHE O    O    2.998   1.180   0.619 1.00 . A X . 339 PHE O    1 1 
       15  8244 1 1 29 VAL C    C   -0.127   0.656  -0.329 1.00 . A X . 340 VAL C    1 1 
       15  8245 1 1 29 VAL CA   C    0.430   2.091  -0.216 1.00 . A X . 340 VAL CA   1 1 
       15  8246 1 1 29 VAL CB   C   -0.614   3.136  -0.749 1.00 . A X . 340 VAL CB   1 1 
       15  8247 1 1 29 VAL CG1  C   -0.886   2.930  -2.239 1.00 . A X . 340 VAL CG1  1 1 
       15  8248 1 1 29 VAL CG2  C   -1.932   3.132   0.060 1.00 . A X . 340 VAL CG2  1 1 
       15  8249 1 1 29 VAL H    H    1.690   2.606  -1.841 1.00 . A X . 340 VAL H    1 1 
       15  8250 1 1 29 VAL HA   H    0.631   2.317   0.831 1.00 . A X . 340 VAL HA   1 1 
       15  8251 1 1 29 VAL HB   H   -0.166   4.120  -0.636 1.00 . A X . 340 VAL HB   1 1 
       15  8252 1 1 29 VAL HG11 H   -1.337   1.957  -2.405 1.00 . A X . 340 VAL HG11 1 1 
       15  8253 1 1 29 VAL HG12 H    0.045   2.984  -2.794 1.00 . A X . 340 VAL HG12 1 1 
       15  8254 1 1 29 VAL HG13 H   -1.550   3.694  -2.595 1.00 . A X . 340 VAL HG13 1 1 
       15  8255 1 1 29 VAL HG21 H   -2.605   3.889  -0.328 1.00 . A X . 340 VAL HG21 1 1 
       15  8256 1 1 29 VAL HG22 H   -1.724   3.343   1.101 1.00 . A X . 340 VAL HG22 1 1 
       15  8257 1 1 29 VAL HG23 H   -2.409   2.160  -0.015 1.00 . A X . 340 VAL HG23 1 1 
       15  8258 1 1 29 VAL N    N    1.701   2.205  -0.948 1.00 . A X . 340 VAL N    1 1 
       15  8259 1 1 29 VAL O    O    0.003  -0.007  -1.365 1.00 . A X . 340 VAL O    1 1 
       15  8260 1 1 30 HIS C    C   -2.704  -1.246   0.485 1.00 . A X . 341 HIS C    1 1 
       15  8261 1 1 30 HIS CA   C   -1.211  -1.197   0.871 1.00 . A X . 341 HIS CA   1 1 
       15  8262 1 1 30 HIS CB   C   -0.982  -1.698   2.322 1.00 . A X . 341 HIS CB   1 1 
       15  8263 1 1 30 HIS CD2  C    1.593  -1.588   2.366 1.00 . A X . 341 HIS CD2  1 1 
       15  8264 1 1 30 HIS CE1  C    1.876  -0.222   4.006 1.00 . A X . 341 HIS CE1  1 1 
       15  8265 1 1 30 HIS CG   C    0.371  -1.302   2.850 1.00 . A X . 341 HIS CG   1 1 
       15  8266 1 1 30 HIS H    H   -0.805   0.777   1.535 1.00 . A X . 341 HIS H    1 1 
       15  8267 1 1 30 HIS HA   H   -0.652  -1.823   0.190 1.00 . A X . 341 HIS HA   1 1 
       15  8268 1 1 30 HIS HB2  H   -1.734  -1.280   2.979 1.00 . A X . 341 HIS HB2  1 1 
       15  8269 1 1 30 HIS HB3  H   -1.056  -2.775   2.346 1.00 . A X . 341 HIS HB3  1 1 
       15  8270 1 1 30 HIS HD1  H   -0.140  -0.039   4.457 1.00 . A X . 341 HIS HD1  1 1 
       15  8271 1 1 30 HIS HD2  H    1.803  -2.254   1.537 1.00 . A X . 341 HIS HD2  1 1 
       15  8272 1 1 30 HIS HE1  H    2.324   0.437   4.728 1.00 . A X . 341 HIS HE1  1 1 
       15  8273 1 1 30 HIS N    N   -0.704   0.176   0.761 1.00 . A X . 341 HIS N    1 1 
       15  8274 1 1 30 HIS ND1  N    0.568  -0.444   3.902 1.00 . A X . 341 HIS ND1  1 1 
       15  8275 1 1 30 HIS NE2  N    2.549  -0.904   3.092 1.00 . A X . 341 HIS NE2  1 1 
       15  8276 1 1 30 HIS O    O   -3.396  -0.246   0.648 1.00 . A X . 341 HIS O    1 1 
       15  8277 1 1 31 PRO C    C   -5.481  -2.550   1.102 1.00 . A X . 342 PRO C    1 1 
       15  8278 1 1 31 PRO CA   C   -4.688  -2.615  -0.227 1.00 . A X . 342 PRO CA   1 1 
       15  8279 1 1 31 PRO CB   C   -4.768  -4.029  -0.862 1.00 . A X . 342 PRO CB   1 1 
       15  8280 1 1 31 PRO CD   C   -2.442  -3.543  -0.575 1.00 . A X . 342 PRO CD   1 1 
       15  8281 1 1 31 PRO CG   C   -3.446  -4.669  -0.549 1.00 . A X . 342 PRO CG   1 1 
       15  8282 1 1 31 PRO HA   H   -5.105  -1.881  -0.913 1.00 . A X . 342 PRO HA   1 1 
       15  8283 1 1 31 PRO HB2  H   -5.595  -4.601  -0.443 1.00 . A X . 342 PRO HB2  1 1 
       15  8284 1 1 31 PRO HB3  H   -4.892  -3.947  -1.935 1.00 . A X . 342 PRO HB3  1 1 
       15  8285 1 1 31 PRO HD2  H   -1.595  -3.773   0.066 1.00 . A X . 342 PRO HD2  1 1 
       15  8286 1 1 31 PRO HD3  H   -2.103  -3.341  -1.585 1.00 . A X . 342 PRO HD3  1 1 
       15  8287 1 1 31 PRO HG2  H   -3.481  -5.131   0.437 1.00 . A X . 342 PRO HG2  1 1 
       15  8288 1 1 31 PRO HG3  H   -3.197  -5.411  -1.298 1.00 . A X . 342 PRO HG3  1 1 
       15  8289 1 1 31 PRO N    N   -3.222  -2.397  -0.045 1.00 . A X . 342 PRO N    1 1 
       15  8290 1 1 31 PRO O    O   -6.706  -2.375   1.096 1.00 . A X . 342 PRO O    1 1 
       15  8291 1 1 32 THR C    C   -5.569  -1.077   3.921 1.00 . A X . 343 THR C    1 1 
       15  8292 1 1 32 THR CA   C   -5.334  -2.567   3.576 1.00 . A X . 343 THR CA   1 1 
       15  8293 1 1 32 THR CB   C   -4.376  -3.215   4.622 1.00 . A X . 343 THR CB   1 1 
       15  8294 1 1 32 THR CG2  C   -4.240  -4.734   4.408 1.00 . A X . 343 THR CG2  1 1 
       15  8295 1 1 32 THR H    H   -3.823  -2.966   2.147 1.00 . A X . 343 THR H    1 1 
       15  8296 1 1 32 THR HA   H   -6.288  -3.087   3.608 1.00 . A X . 343 THR HA   1 1 
       15  8297 1 1 32 THR HB   H   -4.769  -3.039   5.616 1.00 . A X . 343 THR HB   1 1 
       15  8298 1 1 32 THR HG1  H   -3.153  -1.655   4.595 1.00 . A X . 343 THR HG1  1 1 
       15  8299 1 1 32 THR HG21 H   -3.572  -5.145   5.153 1.00 . A X . 343 THR HG21 1 1 
       15  8300 1 1 32 THR HG22 H   -3.835  -4.931   3.422 1.00 . A X . 343 THR HG22 1 1 
       15  8301 1 1 32 THR HG23 H   -5.210  -5.207   4.495 1.00 . A X . 343 THR HG23 1 1 
       15  8302 1 1 32 THR N    N   -4.768  -2.719   2.226 1.00 . A X . 343 THR N    1 1 
       15  8303 1 1 32 THR O    O   -6.434  -0.742   4.739 1.00 . A X . 343 THR O    1 1 
       15  8304 1 1 32 THR OG1  O   -3.077  -2.615   4.524 1.00 . A X . 343 THR OG1  1 1 
       15  8305 1 1 33 ASP C    C   -6.048   1.817   2.643 1.00 . A X . 344 ASP C    1 1 
       15  8306 1 1 33 ASP CA   C   -4.869   1.259   3.462 1.00 . A X . 344 ASP CA   1 1 
       15  8307 1 1 33 ASP CB   C   -3.543   1.954   3.017 1.00 . A X . 344 ASP CB   1 1 
       15  8308 1 1 33 ASP CG   C   -2.251   1.480   3.721 1.00 . A X . 344 ASP CG   1 1 
       15  8309 1 1 33 ASP H    H   -4.122  -0.545   2.648 1.00 . A X . 344 ASP H    1 1 
       15  8310 1 1 33 ASP HA   H   -5.037   1.460   4.519 1.00 . A X . 344 ASP HA   1 1 
       15  8311 1 1 33 ASP HB2  H   -3.412   1.786   1.954 1.00 . A X . 344 ASP HB2  1 1 
       15  8312 1 1 33 ASP HB3  H   -3.641   3.022   3.185 1.00 . A X . 344 ASP HB3  1 1 
       15  8313 1 1 33 ASP N    N   -4.782  -0.199   3.280 1.00 . A X . 344 ASP N    1 1 
       15  8314 1 1 33 ASP O    O   -6.259   1.413   1.492 1.00 . A X . 344 ASP O    1 1 
       15  8315 1 1 33 ASP OD1  O   -1.176   2.062   3.454 1.00 . A X . 344 ASP OD1  1 1 
       15  8316 1 1 33 ASP OD2  O   -2.283   0.507   4.510 1.00 . A X . 344 ASP OD2  1 1 
       15  8317 1 1 34 LYS C    C   -8.057   4.838   3.264 1.00 . A X . 345 LYS C    1 1 
       15  8318 1 1 34 LYS CA   C   -7.941   3.435   2.620 1.00 . A X . 345 LYS CA   1 1 
       15  8319 1 1 34 LYS CB   C   -9.242   2.586   2.778 1.00 . A X . 345 LYS CB   1 1 
       15  8320 1 1 34 LYS CD   C  -11.624   2.018   1.894 1.00 . A X . 345 LYS CD   1 1 
       15  8321 1 1 34 LYS CE   C  -12.366   1.789   3.232 1.00 . A X . 345 LYS CE   1 1 
       15  8322 1 1 34 LYS CG   C  -10.469   3.058   1.955 1.00 . A X . 345 LYS CG   1 1 
       15  8323 1 1 34 LYS H    H   -6.618   2.914   4.203 1.00 . A X . 345 LYS H    1 1 
       15  8324 1 1 34 LYS HA   H   -7.719   3.561   1.561 1.00 . A X . 345 LYS HA   1 1 
       15  8325 1 1 34 LYS HB2  H   -9.017   1.566   2.476 1.00 . A X . 345 LYS HB2  1 1 
       15  8326 1 1 34 LYS HB3  H   -9.524   2.568   3.828 1.00 . A X . 345 LYS HB3  1 1 
       15  8327 1 1 34 LYS HD2  H  -12.349   2.355   1.161 1.00 . A X . 345 LYS HD2  1 1 
       15  8328 1 1 34 LYS HD3  H  -11.214   1.070   1.560 1.00 . A X . 345 LYS HD3  1 1 
       15  8329 1 1 34 LYS HE2  H  -12.663   2.748   3.638 1.00 . A X . 345 LYS HE2  1 1 
       15  8330 1 1 34 LYS HE3  H  -13.253   1.203   3.036 1.00 . A X . 345 LYS HE3  1 1 
       15  8331 1 1 34 LYS HG2  H  -10.850   3.976   2.391 1.00 . A X . 345 LYS HG2  1 1 
       15  8332 1 1 34 LYS HG3  H  -10.139   3.269   0.941 1.00 . A X . 345 LYS HG3  1 1 
       15  8333 1 1 34 LYS HZ1  H  -10.746   1.660   4.561 1.00 . A X . 345 LYS HZ1  1 1 
       15  8334 1 1 34 LYS HZ2  H  -11.179   0.184   3.863 1.00 . A X . 345 LYS HZ2  1 1 
       15  8335 1 1 34 LYS HZ3  H  -12.135   0.849   5.088 1.00 . A X . 345 LYS HZ3  1 1 
       15  8336 1 1 34 LYS N    N   -6.813   2.718   3.262 1.00 . A X . 345 LYS N    1 1 
       15  8337 1 1 34 LYS NZ   N  -11.549   1.074   4.258 1.00 . A X . 345 LYS NZ   1 1 
       15  8338 1 1 34 LYS O    O   -9.054   5.551   3.109 1.00 . A X . 345 LYS O    1 1 
       15  8339 1 1 35 GLU C    C   -6.352   7.636   3.839 1.00 . A X . 346 GLU C    1 1 
       15  8340 1 1 35 GLU CA   C   -6.879   6.477   4.730 1.00 . A X . 346 GLU CA   1 1 
       15  8341 1 1 35 GLU CB   C   -5.999   6.219   6.005 1.00 . A X . 346 GLU CB   1 1 
       15  8342 1 1 35 GLU CD   C   -3.993   4.980   7.071 1.00 . A X . 346 GLU CD   1 1 
       15  8343 1 1 35 GLU CG   C   -4.704   5.394   5.770 1.00 . A X . 346 GLU CG   1 1 
       15  8344 1 1 35 GLU H    H   -6.172   4.674   3.891 1.00 . A X . 346 GLU H    1 1 
       15  8345 1 1 35 GLU HA   H   -7.886   6.733   5.064 1.00 . A X . 346 GLU HA   1 1 
       15  8346 1 1 35 GLU HB2  H   -5.715   7.175   6.428 1.00 . A X . 346 GLU HB2  1 1 
       15  8347 1 1 35 GLU HB3  H   -6.604   5.693   6.738 1.00 . A X . 346 GLU HB3  1 1 
       15  8348 1 1 35 GLU HG2  H   -4.959   4.494   5.211 1.00 . A X . 346 GLU HG2  1 1 
       15  8349 1 1 35 GLU HG3  H   -4.027   5.989   5.166 1.00 . A X . 346 GLU HG3  1 1 
       15  8350 1 1 35 GLU N    N   -6.969   5.237   3.947 1.00 . A X . 346 GLU N    1 1 
       15  8351 1 1 35 GLU O    O   -5.130   7.828   3.721 1.00 . A X . 346 GLU O    1 1 
       15  8352 1 1 35 GLU OXT  O   -7.179   8.336   3.220 1.00 . A X . 346 GLU OXT  1 1 
       15  8353 1 1 35 GLU OE1  O   -2.974   5.601   7.439 1.00 . A X . 346 GLU OE1  1 1 
       15  8354 1 1 35 GLU OE2  O   -4.470   4.038   7.739 1.00 . A X . 346 GLU OE2  1 1 
       15  8355 2 2  1 ZN  ZN   ZN   3.990  -1.464   1.709 1.00 . B X . 401 ZN  ZN   1 1 
       16  8356 1 1  1 ASN C    C   -4.497  15.408  -3.955 1.00 . A X . 312 ASN C    1 1 
       16  8357 1 1  1 ASN CA   C   -5.848  16.047  -4.305 1.00 . A X . 312 ASN CA   1 1 
       16  8358 1 1  1 ASN CB   C   -5.651  17.265  -5.251 1.00 . A X . 312 ASN CB   1 1 
       16  8359 1 1  1 ASN CG   C   -6.956  17.789  -5.858 1.00 . A X . 312 ASN CG   1 1 
       16  8360 1 1  1 ASN H1   H   -6.738  15.636  -2.461 1.00 . A X . 312 ASN H1   1 1 
       16  8361 1 1  1 ASN H2   H   -7.459  16.918  -3.291 1.00 . A X . 312 ASN H2   1 1 
       16  8362 1 1  1 ASN H3   H   -5.968  17.137  -2.532 1.00 . A X . 312 ASN H3   1 1 
       16  8363 1 1  1 ASN HA   H   -6.470  15.307  -4.803 1.00 . A X . 312 ASN HA   1 1 
       16  8364 1 1  1 ASN HB2  H   -5.193  18.076  -4.699 1.00 . A X . 312 ASN HB2  1 1 
       16  8365 1 1  1 ASN HB3  H   -4.992  16.975  -6.063 1.00 . A X . 312 ASN HB3  1 1 
       16  8366 1 1  1 ASN HD21 H   -5.978  18.530  -7.427 1.00 . A X . 312 ASN HD21 1 1 
       16  8367 1 1  1 ASN HD22 H   -7.692  18.754  -7.425 1.00 . A X . 312 ASN HD22 1 1 
       16  8368 1 1  1 ASN N    N   -6.554  16.463  -3.063 1.00 . A X . 312 ASN N    1 1 
       16  8369 1 1  1 ASN ND2  N   -6.868  18.425  -7.017 1.00 . A X . 312 ASN ND2  1 1 
       16  8370 1 1  1 ASN O    O   -3.647  16.067  -3.339 1.00 . A X . 312 ASN O    1 1 
       16  8371 1 1  1 ASN OD1  O   -8.034  17.653  -5.271 1.00 . A X . 312 ASN OD1  1 1 
       16  8372 1 1  2 ASN C    C   -2.894  12.332  -5.268 1.00 . A X . 313 ASN C    1 1 
       16  8373 1 1  2 ASN CA   C   -3.040  13.383  -4.147 1.00 . A X . 313 ASN CA   1 1 
       16  8374 1 1  2 ASN CB   C   -2.974  12.698  -2.739 1.00 . A X . 313 ASN CB   1 1 
       16  8375 1 1  2 ASN CG   C   -3.685  11.333  -2.652 1.00 . A X . 313 ASN CG   1 1 
       16  8376 1 1  2 ASN H    H   -5.063  13.644  -4.748 1.00 . A X . 313 ASN H    1 1 
       16  8377 1 1  2 ASN HA   H   -2.217  14.094  -4.238 1.00 . A X . 313 ASN HA   1 1 
       16  8378 1 1  2 ASN HB2  H   -1.934  12.550  -2.464 1.00 . A X . 313 ASN HB2  1 1 
       16  8379 1 1  2 ASN HB3  H   -3.421  13.362  -2.004 1.00 . A X . 313 ASN HB3  1 1 
       16  8380 1 1  2 ASN HD21 H   -5.411  12.194  -2.241 1.00 . A X . 313 ASN HD21 1 1 
       16  8381 1 1  2 ASN HD22 H   -5.432  10.474  -2.316 1.00 . A X . 313 ASN HD22 1 1 
       16  8382 1 1  2 ASN N    N   -4.315  14.120  -4.326 1.00 . A X . 313 ASN N    1 1 
       16  8383 1 1  2 ASN ND2  N   -4.969  11.335  -2.373 1.00 . A X . 313 ASN ND2  1 1 
       16  8384 1 1  2 ASN O    O   -3.814  12.133  -6.069 1.00 . A X . 313 ASN O    1 1 
       16  8385 1 1  2 ASN OD1  O   -3.070  10.285  -2.856 1.00 . A X . 313 ASN OD1  1 1 
       16  8386 1 1  3 LYS C    C   -0.648   9.432  -5.590 1.00 . A X . 314 LYS C    1 1 
       16  8387 1 1  3 LYS CA   C   -1.457  10.568  -6.261 1.00 . A X . 314 LYS CA   1 1 
       16  8388 1 1  3 LYS CB   C   -0.734  11.140  -7.525 1.00 . A X . 314 LYS CB   1 1 
       16  8389 1 1  3 LYS CD   C   -2.029  10.240  -9.659 1.00 . A X . 314 LYS CD   1 1 
       16  8390 1 1  3 LYS CE   C   -3.281   9.652  -8.963 1.00 . A X . 314 LYS CE   1 1 
       16  8391 1 1  3 LYS CG   C   -0.719  10.217  -8.792 1.00 . A X . 314 LYS CG   1 1 
       16  8392 1 1  3 LYS H    H   -1.040  11.905  -4.659 1.00 . A X . 314 LYS H    1 1 
       16  8393 1 1  3 LYS HA   H   -2.406  10.141  -6.576 1.00 . A X . 314 LYS HA   1 1 
       16  8394 1 1  3 LYS HB2  H   -1.213  12.075  -7.799 1.00 . A X . 314 LYS HB2  1 1 
       16  8395 1 1  3 LYS HB3  H    0.298  11.362  -7.256 1.00 . A X . 314 LYS HB3  1 1 
       16  8396 1 1  3 LYS HD2  H   -2.242  11.265  -9.937 1.00 . A X . 314 LYS HD2  1 1 
       16  8397 1 1  3 LYS HD3  H   -1.841   9.669 -10.563 1.00 . A X . 314 LYS HD3  1 1 
       16  8398 1 1  3 LYS HE2  H   -3.515  10.255  -8.097 1.00 . A X . 314 LYS HE2  1 1 
       16  8399 1 1  3 LYS HE3  H   -4.116   9.680  -9.647 1.00 . A X . 314 LYS HE3  1 1 
       16  8400 1 1  3 LYS HG2  H    0.108  10.520  -9.425 1.00 . A X . 314 LYS HG2  1 1 
       16  8401 1 1  3 LYS HG3  H   -0.541   9.200  -8.463 1.00 . A X . 314 LYS HG3  1 1 
       16  8402 1 1  3 LYS HZ1  H   -3.947   7.890  -8.045 1.00 . A X . 314 LYS HZ1  1 1 
       16  8403 1 1  3 LYS HZ2  H   -2.301   8.185  -7.836 1.00 . A X . 314 LYS HZ2  1 1 
       16  8404 1 1  3 LYS HZ3  H   -2.872   7.627  -9.321 1.00 . A X . 314 LYS HZ3  1 1 
       16  8405 1 1  3 LYS N    N   -1.737  11.658  -5.301 1.00 . A X . 314 LYS N    1 1 
       16  8406 1 1  3 LYS NZ   N   -3.082   8.242  -8.509 1.00 . A X . 314 LYS NZ   1 1 
       16  8407 1 1  3 LYS O    O   -0.080   8.570  -6.276 1.00 . A X . 314 LYS O    1 1 
       16  8408 1 1  4 TYR C    C   -0.498   6.942  -3.782 1.00 . A X . 315 TYR C    1 1 
       16  8409 1 1  4 TYR CA   C    0.011   8.352  -3.438 1.00 . A X . 315 TYR CA   1 1 
       16  8410 1 1  4 TYR CB   C   -0.175   8.627  -1.927 1.00 . A X . 315 TYR CB   1 1 
       16  8411 1 1  4 TYR CD1  C    1.928   9.700  -0.964 1.00 . A X . 315 TYR CD1  1 1 
       16  8412 1 1  4 TYR CD2  C    0.065  11.129  -1.390 1.00 . A X . 315 TYR CD2  1 1 
       16  8413 1 1  4 TYR CE1  C    2.659  10.778  -0.513 1.00 . A X . 315 TYR CE1  1 1 
       16  8414 1 1  4 TYR CE2  C    0.801  12.219  -0.935 1.00 . A X . 315 TYR CE2  1 1 
       16  8415 1 1  4 TYR CG   C    0.615   9.843  -1.414 1.00 . A X . 315 TYR CG   1 1 
       16  8416 1 1  4 TYR CZ   C    2.096  12.035  -0.499 1.00 . A X . 315 TYR CZ   1 1 
       16  8417 1 1  4 TYR H    H   -1.170  10.092  -3.763 1.00 . A X . 315 TYR H    1 1 
       16  8418 1 1  4 TYR HA   H    1.071   8.395  -3.671 1.00 . A X . 315 TYR HA   1 1 
       16  8419 1 1  4 TYR HB2  H   -1.228   8.796  -1.723 1.00 . A X . 315 TYR HB2  1 1 
       16  8420 1 1  4 TYR HB3  H    0.147   7.757  -1.362 1.00 . A X . 315 TYR HB3  1 1 
       16  8421 1 1  4 TYR HD1  H    2.380   8.717  -0.967 1.00 . A X . 315 TYR HD1  1 1 
       16  8422 1 1  4 TYR HD2  H   -0.952  11.272  -1.728 1.00 . A X . 315 TYR HD2  1 1 
       16  8423 1 1  4 TYR HE1  H    3.679  10.636  -0.172 1.00 . A X . 315 TYR HE1  1 1 
       16  8424 1 1  4 TYR HE2  H    0.358  13.209  -0.925 1.00 . A X . 315 TYR HE2  1 1 
       16  8425 1 1  4 TYR HH   H    3.740  13.047  -0.383 1.00 . A X . 315 TYR HH   1 1 
       16  8426 1 1  4 TYR N    N   -0.669   9.397  -4.242 1.00 . A X . 315 TYR N    1 1 
       16  8427 1 1  4 TYR O    O    0.264   5.970  -3.739 1.00 . A X . 315 TYR O    1 1 
       16  8428 1 1  4 TYR OH   O    2.836  13.115  -0.047 1.00 . A X . 315 TYR OH   1 1 
       16  8429 1 1  5 LYS C    C   -2.169   5.370  -6.051 1.00 . A X . 316 LYS C    1 1 
       16  8430 1 1  5 LYS CA   C   -2.395   5.578  -4.545 1.00 . A X . 316 LYS CA   1 1 
       16  8431 1 1  5 LYS CB   C   -3.901   5.535  -4.156 1.00 . A X . 316 LYS CB   1 1 
       16  8432 1 1  5 LYS CD   C   -3.710   6.415  -1.699 1.00 . A X . 316 LYS CD   1 1 
       16  8433 1 1  5 LYS CE   C   -4.610   7.653  -1.786 1.00 . A X . 316 LYS CE   1 1 
       16  8434 1 1  5 LYS CG   C   -4.174   5.273  -2.652 1.00 . A X . 316 LYS CG   1 1 
       16  8435 1 1  5 LYS H    H   -2.348   7.652  -4.109 1.00 . A X . 316 LYS H    1 1 
       16  8436 1 1  5 LYS HA   H   -1.888   4.775  -4.013 1.00 . A X . 316 LYS HA   1 1 
       16  8437 1 1  5 LYS HB2  H   -4.358   6.482  -4.423 1.00 . A X . 316 LYS HB2  1 1 
       16  8438 1 1  5 LYS HB3  H   -4.381   4.749  -4.725 1.00 . A X . 316 LYS HB3  1 1 
       16  8439 1 1  5 LYS HD2  H   -3.729   6.048  -0.676 1.00 . A X . 316 LYS HD2  1 1 
       16  8440 1 1  5 LYS HD3  H   -2.695   6.696  -1.952 1.00 . A X . 316 LYS HD3  1 1 
       16  8441 1 1  5 LYS HE2  H   -4.259   8.403  -1.087 1.00 . A X . 316 LYS HE2  1 1 
       16  8442 1 1  5 LYS HE3  H   -4.568   8.053  -2.791 1.00 . A X . 316 LYS HE3  1 1 
       16  8443 1 1  5 LYS HG2  H   -5.240   5.129  -2.517 1.00 . A X . 316 LYS HG2  1 1 
       16  8444 1 1  5 LYS HG3  H   -3.666   4.355  -2.367 1.00 . A X . 316 LYS HG3  1 1 
       16  8445 1 1  5 LYS HZ1  H   -6.572   8.193  -1.322 1.00 . A X . 316 LYS HZ1  1 1 
       16  8446 1 1  5 LYS HZ2  H   -6.063   6.756  -0.591 1.00 . A X . 316 LYS HZ2  1 1 
       16  8447 1 1  5 LYS HZ3  H   -6.444   6.781  -2.234 1.00 . A X . 316 LYS HZ3  1 1 
       16  8448 1 1  5 LYS N    N   -1.786   6.842  -4.127 1.00 . A X . 316 LYS N    1 1 
       16  8449 1 1  5 LYS NZ   N   -6.019   7.326  -1.462 1.00 . A X . 316 LYS NZ   1 1 
       16  8450 1 1  5 LYS O    O   -2.934   5.864  -6.892 1.00 . A X . 316 LYS O    1 1 
       16  8451 1 1  6 THR C    C   -0.662   2.833  -7.973 1.00 . A X . 317 THR C    1 1 
       16  8452 1 1  6 THR CA   C   -0.684   4.362  -7.764 1.00 . A X . 317 THR CA   1 1 
       16  8453 1 1  6 THR CB   C    0.697   5.004  -8.148 1.00 . A X . 317 THR CB   1 1 
       16  8454 1 1  6 THR CG2  C    1.860   4.558  -7.229 1.00 . A X . 317 THR CG2  1 1 
       16  8455 1 1  6 THR H    H   -0.466   4.394  -5.656 1.00 . A X . 317 THR H    1 1 
       16  8456 1 1  6 THR HA   H   -1.441   4.785  -8.423 1.00 . A X . 317 THR HA   1 1 
       16  8457 1 1  6 THR HB   H    0.595   6.080  -8.068 1.00 . A X . 317 THR HB   1 1 
       16  8458 1 1  6 THR HG1  H    0.875   5.483 -10.052 1.00 . A X . 317 THR HG1  1 1 
       16  8459 1 1  6 THR HG21 H    2.774   5.051  -7.536 1.00 . A X . 317 THR HG21 1 1 
       16  8460 1 1  6 THR HG22 H    1.998   3.486  -7.294 1.00 . A X . 317 THR HG22 1 1 
       16  8461 1 1  6 THR HG23 H    1.639   4.825  -6.202 1.00 . A X . 317 THR HG23 1 1 
       16  8462 1 1  6 THR N    N   -1.060   4.686  -6.380 1.00 . A X . 317 THR N    1 1 
       16  8463 1 1  6 THR O    O   -1.066   2.346  -9.035 1.00 . A X . 317 THR O    1 1 
       16  8464 1 1  6 THR OG1  O    1.021   4.699  -9.512 1.00 . A X . 317 THR OG1  1 1 
       16  8465 1 1  7 LYS C    C    0.034   0.023  -5.583 1.00 . A X . 318 LYS C    1 1 
       16  8466 1 1  7 LYS CA   C   -0.138   0.615  -6.988 1.00 . A X . 318 LYS CA   1 1 
       16  8467 1 1  7 LYS CB   C    0.966   0.088  -7.977 1.00 . A X . 318 LYS CB   1 1 
       16  8468 1 1  7 LYS CD   C    3.179   0.356  -6.614 1.00 . A X . 318 LYS CD   1 1 
       16  8469 1 1  7 LYS CE   C    4.605   0.914  -6.635 1.00 . A X . 318 LYS CE   1 1 
       16  8470 1 1  7 LYS CG   C    2.378   0.737  -7.881 1.00 . A X . 318 LYS CG   1 1 
       16  8471 1 1  7 LYS H    H    0.104   2.542  -6.129 1.00 . A X . 318 LYS H    1 1 
       16  8472 1 1  7 LYS HA   H   -1.101   0.288  -7.360 1.00 . A X . 318 LYS HA   1 1 
       16  8473 1 1  7 LYS HB2  H    1.082  -0.976  -7.833 1.00 . A X . 318 LYS HB2  1 1 
       16  8474 1 1  7 LYS HB3  H    0.605   0.248  -8.995 1.00 . A X . 318 LYS HB3  1 1 
       16  8475 1 1  7 LYS HD2  H    2.665   0.754  -5.744 1.00 . A X . 318 LYS HD2  1 1 
       16  8476 1 1  7 LYS HD3  H    3.223  -0.725  -6.532 1.00 . A X . 318 LYS HD3  1 1 
       16  8477 1 1  7 LYS HE2  H    4.556   1.990  -6.730 1.00 . A X . 318 LYS HE2  1 1 
       16  8478 1 1  7 LYS HE3  H    5.095   0.662  -5.706 1.00 . A X . 318 LYS HE3  1 1 
       16  8479 1 1  7 LYS HG2  H    2.956   0.431  -8.749 1.00 . A X . 318 LYS HG2  1 1 
       16  8480 1 1  7 LYS HG3  H    2.263   1.816  -7.907 1.00 . A X . 318 LYS HG3  1 1 
       16  8481 1 1  7 LYS HZ1  H    6.399   0.684  -7.671 1.00 . A X . 318 LYS HZ1  1 1 
       16  8482 1 1  7 LYS HZ2  H    5.049   0.727  -8.674 1.00 . A X . 318 LYS HZ2  1 1 
       16  8483 1 1  7 LYS HZ3  H    5.386  -0.660  -7.774 1.00 . A X . 318 LYS HZ3  1 1 
       16  8484 1 1  7 LYS N    N   -0.194   2.088  -6.949 1.00 . A X . 318 LYS N    1 1 
       16  8485 1 1  7 LYS NZ   N    5.416   0.378  -7.766 1.00 . A X . 318 LYS NZ   1 1 
       16  8486 1 1  7 LYS O    O    0.665   0.639  -4.716 1.00 . A X . 318 LYS O    1 1 
       16  8487 1 1  8 LEU C    C    1.071  -2.487  -3.988 1.00 . A X . 319 LEU C    1 1 
       16  8488 1 1  8 LEU CA   C   -0.363  -1.933  -4.120 1.00 . A X . 319 LEU CA   1 1 
       16  8489 1 1  8 LEU CB   C   -1.401  -3.091  -3.983 1.00 . A X . 319 LEU CB   1 1 
       16  8490 1 1  8 LEU CD1  C   -2.162  -5.510  -4.460 1.00 . A X . 319 LEU CD1  1 1 
       16  8491 1 1  8 LEU CD2  C   -1.389  -4.053  -6.381 1.00 . A X . 319 LEU CD2  1 1 
       16  8492 1 1  8 LEU CG   C   -1.206  -4.368  -4.881 1.00 . A X . 319 LEU CG   1 1 
       16  8493 1 1  8 LEU H    H   -1.040  -1.581  -6.109 1.00 . A X . 319 LEU H    1 1 
       16  8494 1 1  8 LEU HA   H   -0.534  -1.225  -3.310 1.00 . A X . 319 LEU HA   1 1 
       16  8495 1 1  8 LEU HB2  H   -1.395  -3.409  -2.941 1.00 . A X . 319 LEU HB2  1 1 
       16  8496 1 1  8 LEU HB3  H   -2.386  -2.680  -4.191 1.00 . A X . 319 LEU HB3  1 1 
       16  8497 1 1  8 LEU HD11 H   -3.190  -5.187  -4.579 1.00 . A X . 319 LEU HD11 1 1 
       16  8498 1 1  8 LEU HD12 H   -1.989  -5.775  -3.426 1.00 . A X . 319 LEU HD12 1 1 
       16  8499 1 1  8 LEU HD13 H   -1.986  -6.378  -5.082 1.00 . A X . 319 LEU HD13 1 1 
       16  8500 1 1  8 LEU HD21 H   -2.387  -3.680  -6.554 1.00 . A X . 319 LEU HD21 1 1 
       16  8501 1 1  8 LEU HD22 H   -1.236  -4.955  -6.964 1.00 . A X . 319 LEU HD22 1 1 
       16  8502 1 1  8 LEU HD23 H   -0.668  -3.308  -6.688 1.00 . A X . 319 LEU HD23 1 1 
       16  8503 1 1  8 LEU HG   H   -0.192  -4.736  -4.741 1.00 . A X . 319 LEU HG   1 1 
       16  8504 1 1  8 LEU N    N   -0.516  -1.186  -5.385 1.00 . A X . 319 LEU N    1 1 
       16  8505 1 1  8 LEU O    O    1.757  -2.685  -5.003 1.00 . A X . 319 LEU O    1 1 
       16  8506 1 1  9 CYS C    C    2.959  -4.744  -3.040 1.00 . A X . 320 CYS C    1 1 
       16  8507 1 1  9 CYS CA   C    2.827  -3.331  -2.441 1.00 . A X . 320 CYS CA   1 1 
       16  8508 1 1  9 CYS CB   C    3.055  -3.396  -0.915 1.00 . A X . 320 CYS CB   1 1 
       16  8509 1 1  9 CYS H    H    0.946  -2.456  -1.983 1.00 . A X . 320 CYS H    1 1 
       16  8510 1 1  9 CYS HA   H    3.590  -2.692  -2.874 1.00 . A X . 320 CYS HA   1 1 
       16  8511 1 1  9 CYS HB2  H    2.287  -4.011  -0.458 1.00 . A X . 320 CYS HB2  1 1 
       16  8512 1 1  9 CYS HB3  H    4.024  -3.836  -0.701 1.00 . A X . 320 CYS HB3  1 1 
       16  8513 1 1  9 CYS N    N    1.513  -2.723  -2.735 1.00 . A X . 320 CYS N    1 1 
       16  8514 1 1  9 CYS O    O    1.978  -5.499  -3.100 1.00 . A X . 320 CYS O    1 1 
       16  8515 1 1  9 CYS SG   S    3.015  -1.780  -0.104 1.00 . A X . 320 CYS SG   1 1 
       16  8516 1 1 10 LYS C    C    4.457  -7.434  -2.724 1.00 . A X . 321 LYS C    1 1 
       16  8517 1 1 10 LYS CA   C    4.541  -6.445  -3.911 1.00 . A X . 321 LYS CA   1 1 
       16  8518 1 1 10 LYS CB   C    5.962  -6.447  -4.535 1.00 . A X . 321 LYS CB   1 1 
       16  8519 1 1 10 LYS CD   C    8.499  -6.142  -4.207 1.00 . A X . 321 LYS CD   1 1 
       16  8520 1 1 10 LYS CE   C    8.741  -5.150  -5.363 1.00 . A X . 321 LYS CE   1 1 
       16  8521 1 1 10 LYS CG   C    7.093  -6.035  -3.569 1.00 . A X . 321 LYS CG   1 1 
       16  8522 1 1 10 LYS H    H    4.874  -4.387  -3.511 1.00 . A X . 321 LYS H    1 1 
       16  8523 1 1 10 LYS HA   H    3.824  -6.751  -4.671 1.00 . A X . 321 LYS HA   1 1 
       16  8524 1 1 10 LYS HB2  H    6.178  -7.441  -4.911 1.00 . A X . 321 LYS HB2  1 1 
       16  8525 1 1 10 LYS HB3  H    5.965  -5.757  -5.370 1.00 . A X . 321 LYS HB3  1 1 
       16  8526 1 1 10 LYS HD2  H    9.241  -5.962  -3.440 1.00 . A X . 321 LYS HD2  1 1 
       16  8527 1 1 10 LYS HD3  H    8.626  -7.153  -4.583 1.00 . A X . 321 LYS HD3  1 1 
       16  8528 1 1 10 LYS HE2  H    7.993  -5.308  -6.129 1.00 . A X . 321 LYS HE2  1 1 
       16  8529 1 1 10 LYS HE3  H    8.661  -4.137  -4.988 1.00 . A X . 321 LYS HE3  1 1 
       16  8530 1 1 10 LYS HG2  H    6.927  -5.012  -3.247 1.00 . A X . 321 LYS HG2  1 1 
       16  8531 1 1 10 LYS HG3  H    7.054  -6.685  -2.698 1.00 . A X . 321 LYS HG3  1 1 
       16  8532 1 1 10 LYS HZ1  H   10.829  -5.202  -5.260 1.00 . A X . 321 LYS HZ1  1 1 
       16  8533 1 1 10 LYS HZ2  H   10.238  -4.628  -6.728 1.00 . A X . 321 LYS HZ2  1 1 
       16  8534 1 1 10 LYS HZ3  H   10.181  -6.277  -6.384 1.00 . A X . 321 LYS HZ3  1 1 
       16  8535 1 1 10 LYS N    N    4.184  -5.082  -3.474 1.00 . A X . 321 LYS N    1 1 
       16  8536 1 1 10 LYS NZ   N   10.090  -5.326  -5.978 1.00 . A X . 321 LYS NZ   1 1 
       16  8537 1 1 10 LYS O    O    4.215  -8.626  -2.911 1.00 . A X . 321 LYS O    1 1 
       16  8538 1 1 11 ASN C    C    2.999  -8.096  -0.102 1.00 . A X . 322 ASN C    1 1 
       16  8539 1 1 11 ASN CA   C    4.459  -7.628  -0.236 1.00 . A X . 322 ASN CA   1 1 
       16  8540 1 1 11 ASN CB   C    4.807  -6.687   0.949 1.00 . A X . 322 ASN CB   1 1 
       16  8541 1 1 11 ASN CG   C    6.211  -6.083   0.854 1.00 . A X . 322 ASN CG   1 1 
       16  8542 1 1 11 ASN H    H    4.916  -5.952  -1.456 1.00 . A X . 322 ASN H    1 1 
       16  8543 1 1 11 ASN HA   H    5.127  -8.483  -0.234 1.00 . A X . 322 ASN HA   1 1 
       16  8544 1 1 11 ASN HB2  H    4.093  -5.866   0.974 1.00 . A X . 322 ASN HB2  1 1 
       16  8545 1 1 11 ASN HB3  H    4.730  -7.240   1.880 1.00 . A X . 322 ASN HB3  1 1 
       16  8546 1 1 11 ASN HD21 H    6.900  -7.369   2.190 1.00 . A X . 322 ASN HD21 1 1 
       16  8547 1 1 11 ASN HD22 H    8.047  -6.240   1.568 1.00 . A X . 322 ASN HD22 1 1 
       16  8548 1 1 11 ASN N    N    4.639  -6.893  -1.503 1.00 . A X . 322 ASN N    1 1 
       16  8549 1 1 11 ASN ND2  N    7.146  -6.617   1.611 1.00 . A X . 322 ASN ND2  1 1 
       16  8550 1 1 11 ASN O    O    2.727  -9.252   0.221 1.00 . A X . 322 ASN O    1 1 
       16  8551 1 1 11 ASN OD1  O    6.443  -5.115   0.127 1.00 . A X . 322 ASN OD1  1 1 
       16  8552 1 1 12 PHE C    C    0.000  -7.958  -1.587 1.00 . A X . 323 PHE C    1 1 
       16  8553 1 1 12 PHE CA   C    0.621  -7.366  -0.302 1.00 . A X . 323 PHE CA   1 1 
       16  8554 1 1 12 PHE CB   C   -0.049  -6.001   0.033 1.00 . A X . 323 PHE CB   1 1 
       16  8555 1 1 12 PHE CD1  C    1.503  -5.163   1.878 1.00 . A X . 323 PHE CD1  1 1 
       16  8556 1 1 12 PHE CD2  C   -0.832  -5.290   2.354 1.00 . A X . 323 PHE CD2  1 1 
       16  8557 1 1 12 PHE CE1  C    1.732  -4.687   3.155 1.00 . A X . 323 PHE CE1  1 1 
       16  8558 1 1 12 PHE CE2  C   -0.597  -4.810   3.629 1.00 . A X . 323 PHE CE2  1 1 
       16  8559 1 1 12 PHE CG   C    0.216  -5.479   1.451 1.00 . A X . 323 PHE CG   1 1 
       16  8560 1 1 12 PHE CZ   C    0.683  -4.506   4.026 1.00 . A X . 323 PHE CZ   1 1 
       16  8561 1 1 12 PHE H    H    2.390  -6.319  -0.803 1.00 . A X . 323 PHE H    1 1 
       16  8562 1 1 12 PHE HA   H    0.440  -8.054   0.520 1.00 . A X . 323 PHE HA   1 1 
       16  8563 1 1 12 PHE HB2  H    0.309  -5.254  -0.665 1.00 . A X . 323 PHE HB2  1 1 
       16  8564 1 1 12 PHE HB3  H   -1.126  -6.096  -0.095 1.00 . A X . 323 PHE HB3  1 1 
       16  8565 1 1 12 PHE HD1  H    2.337  -5.295   1.200 1.00 . A X . 323 PHE HD1  1 1 
       16  8566 1 1 12 PHE HD2  H   -1.846  -5.525   2.047 1.00 . A X . 323 PHE HD2  1 1 
       16  8567 1 1 12 PHE HE1  H    2.739  -4.450   3.472 1.00 . A X . 323 PHE HE1  1 1 
       16  8568 1 1 12 PHE HE2  H   -1.422  -4.668   4.316 1.00 . A X . 323 PHE HE2  1 1 
       16  8569 1 1 12 PHE HZ   H    0.867  -4.132   5.025 1.00 . A X . 323 PHE HZ   1 1 
       16  8570 1 1 12 PHE N    N    2.077  -7.175  -0.437 1.00 . A X . 323 PHE N    1 1 
       16  8571 1 1 12 PHE O    O   -1.228  -8.063  -1.683 1.00 . A X . 323 PHE O    1 1 
       16  8572 1 1 13 ALA C    C   -0.116 -10.406  -3.545 1.00 . A X . 324 ALA C    1 1 
       16  8573 1 1 13 ALA CA   C    0.406  -8.983  -3.822 1.00 . A X . 324 ALA CA   1 1 
       16  8574 1 1 13 ALA CB   C    1.560  -9.011  -4.841 1.00 . A X . 324 ALA CB   1 1 
       16  8575 1 1 13 ALA H    H    1.806  -8.176  -2.434 1.00 . A X . 324 ALA H    1 1 
       16  8576 1 1 13 ALA HA   H   -0.404  -8.391  -4.244 1.00 . A X . 324 ALA HA   1 1 
       16  8577 1 1 13 ALA HB1  H    2.382  -9.596  -4.448 1.00 . A X . 324 ALA HB1  1 1 
       16  8578 1 1 13 ALA HB2  H    1.904  -8.000  -5.028 1.00 . A X . 324 ALA HB2  1 1 
       16  8579 1 1 13 ALA HB3  H    1.220  -9.448  -5.772 1.00 . A X . 324 ALA HB3  1 1 
       16  8580 1 1 13 ALA N    N    0.849  -8.333  -2.565 1.00 . A X . 324 ALA N    1 1 
       16  8581 1 1 13 ALA O    O    0.216 -10.996  -2.512 1.00 . A X . 324 ALA O    1 1 
       16  8582 1 1 14 ARG C    C   -0.510 -13.388  -4.419 1.00 . A X . 325 ARG C    1 1 
       16  8583 1 1 14 ARG CA   C   -1.567 -12.266  -4.317 1.00 . A X . 325 ARG CA   1 1 
       16  8584 1 1 14 ARG CB   C   -2.693 -12.446  -5.373 1.00 . A X . 325 ARG CB   1 1 
       16  8585 1 1 14 ARG CD   C   -4.208 -13.782  -3.775 1.00 . A X . 325 ARG CD   1 1 
       16  8586 1 1 14 ARG CG   C   -3.570 -13.707  -5.181 1.00 . A X . 325 ARG CG   1 1 
       16  8587 1 1 14 ARG CZ   C   -5.012 -11.931  -2.276 1.00 . A X . 325 ARG CZ   1 1 
       16  8588 1 1 14 ARG H    H   -1.120 -10.429  -5.289 1.00 . A X . 325 ARG H    1 1 
       16  8589 1 1 14 ARG HA   H   -2.016 -12.295  -3.326 1.00 . A X . 325 ARG HA   1 1 
       16  8590 1 1 14 ARG HB2  H   -3.343 -11.578  -5.335 1.00 . A X . 325 ARG HB2  1 1 
       16  8591 1 1 14 ARG HB3  H   -2.241 -12.490  -6.361 1.00 . A X . 325 ARG HB3  1 1 
       16  8592 1 1 14 ARG HD2  H   -4.865 -14.644  -3.739 1.00 . A X . 325 ARG HD2  1 1 
       16  8593 1 1 14 ARG HD3  H   -3.423 -13.907  -3.036 1.00 . A X . 325 ARG HD3  1 1 
       16  8594 1 1 14 ARG HE   H   -5.565 -12.223  -4.175 1.00 . A X . 325 ARG HE   1 1 
       16  8595 1 1 14 ARG HG2  H   -4.364 -13.695  -5.920 1.00 . A X . 325 ARG HG2  1 1 
       16  8596 1 1 14 ARG HG3  H   -2.954 -14.588  -5.338 1.00 . A X . 325 ARG HG3  1 1 
       16  8597 1 1 14 ARG HH11 H   -3.681 -13.141  -1.337 1.00 . A X . 325 ARG HH11 1 1 
       16  8598 1 1 14 ARG HH12 H   -4.306 -11.834  -0.384 1.00 . A X . 325 ARG HH12 1 1 
       16  8599 1 1 14 ARG HH21 H   -6.351 -10.551  -2.894 1.00 . A X . 325 ARG HH21 1 1 
       16  8600 1 1 14 ARG HH22 H   -5.803 -10.379  -1.253 1.00 . A X . 325 ARG HH22 1 1 
       16  8601 1 1 14 ARG N    N   -0.935 -10.943  -4.472 1.00 . A X . 325 ARG N    1 1 
       16  8602 1 1 14 ARG NE   N   -5.004 -12.584  -3.454 1.00 . A X . 325 ARG NE   1 1 
       16  8603 1 1 14 ARG NH1  N   -4.274 -12.339  -1.252 1.00 . A X . 325 ARG NH1  1 1 
       16  8604 1 1 14 ARG NH2  N   -5.781 -10.868  -2.132 1.00 . A X . 325 ARG NH2  1 1 
       16  8605 1 1 14 ARG O    O    0.083 -13.599  -5.481 1.00 . A X . 325 ARG O    1 1 
       16  8606 1 1 15 GLY C    C    1.986 -14.546  -2.384 1.00 . A X . 326 GLY C    1 1 
       16  8607 1 1 15 GLY CA   C    0.806 -15.083  -3.193 1.00 . A X . 326 GLY CA   1 1 
       16  8608 1 1 15 GLY H    H   -0.841 -13.930  -2.510 1.00 . A X . 326 GLY H    1 1 
       16  8609 1 1 15 GLY HA2  H    0.419 -15.969  -2.706 1.00 . A X . 326 GLY HA2  1 1 
       16  8610 1 1 15 GLY HA3  H    1.156 -15.357  -4.182 1.00 . A X . 326 GLY HA3  1 1 
       16  8611 1 1 15 GLY N    N   -0.276 -14.092  -3.296 1.00 . A X . 326 GLY N    1 1 
       16  8612 1 1 15 GLY O    O    2.993 -15.242  -2.196 1.00 . A X . 326 GLY O    1 1 
       16  8613 1 1 16 GLY C    C    2.642 -13.006   0.424 1.00 . A X . 327 GLY C    1 1 
       16  8614 1 1 16 GLY CA   C    2.838 -12.647  -1.047 1.00 . A X . 327 GLY CA   1 1 
       16  8615 1 1 16 GLY H    H    1.050 -12.785  -2.157 1.00 . A X . 327 GLY H    1 1 
       16  8616 1 1 16 GLY HA2  H    3.840 -12.938  -1.352 1.00 . A X . 327 GLY HA2  1 1 
       16  8617 1 1 16 GLY HA3  H    2.747 -11.575  -1.155 1.00 . A X . 327 GLY HA3  1 1 
       16  8618 1 1 16 GLY N    N    1.852 -13.288  -1.914 1.00 . A X . 327 GLY N    1 1 
       16  8619 1 1 16 GLY O    O    1.748 -13.790   0.770 1.00 . A X . 327 GLY O    1 1 
       16  8620 1 1 17 THR C    C    2.356 -11.681   3.349 1.00 . A X . 328 THR C    1 1 
       16  8621 1 1 17 THR CA   C    3.425 -12.612   2.746 1.00 . A X . 328 THR CA   1 1 
       16  8622 1 1 17 THR CB   C    4.811 -12.294   3.387 1.00 . A X . 328 THR CB   1 1 
       16  8623 1 1 17 THR CG2  C    5.873 -13.343   2.996 1.00 . A X . 328 THR CG2  1 1 
       16  8624 1 1 17 THR H    H    4.218 -11.877   0.922 1.00 . A X . 328 THR H    1 1 
       16  8625 1 1 17 THR HA   H    3.167 -13.645   2.962 1.00 . A X . 328 THR HA   1 1 
       16  8626 1 1 17 THR HB   H    4.704 -12.294   4.466 1.00 . A X . 328 THR HB   1 1 
       16  8627 1 1 17 THR HG1  H    6.128 -10.811   3.293 1.00 . A X . 328 THR HG1  1 1 
       16  8628 1 1 17 THR HG21 H    5.986 -13.371   1.920 1.00 . A X . 328 THR HG21 1 1 
       16  8629 1 1 17 THR HG22 H    5.569 -14.322   3.347 1.00 . A X . 328 THR HG22 1 1 
       16  8630 1 1 17 THR HG23 H    6.824 -13.086   3.449 1.00 . A X . 328 THR HG23 1 1 
       16  8631 1 1 17 THR N    N    3.498 -12.438   1.283 1.00 . A X . 328 THR N    1 1 
       16  8632 1 1 17 THR O    O    1.676 -12.024   4.333 1.00 . A X . 328 THR O    1 1 
       16  8633 1 1 17 THR OG1  O    5.239 -10.980   2.964 1.00 . A X . 328 THR OG1  1 1 
       16  8634 1 1 18 GLY C    C    1.968  -8.467   4.141 1.00 . A X . 329 GLY C    1 1 
       16  8635 1 1 18 GLY CA   C    1.329  -9.450   3.175 1.00 . A X . 329 GLY CA   1 1 
       16  8636 1 1 18 GLY H    H    2.822 -10.310   1.970 1.00 . A X . 329 GLY H    1 1 
       16  8637 1 1 18 GLY HA2  H    1.000  -8.907   2.302 1.00 . A X . 329 GLY HA2  1 1 
       16  8638 1 1 18 GLY HA3  H    0.463  -9.900   3.650 1.00 . A X . 329 GLY HA3  1 1 
       16  8639 1 1 18 GLY N    N    2.247 -10.489   2.742 1.00 . A X . 329 GLY N    1 1 
       16  8640 1 1 18 GLY O    O    1.311  -7.533   4.587 1.00 . A X . 329 GLY O    1 1 
       16  8641 1 1 19 PHE C    C    5.077  -7.006   4.716 1.00 . A X . 330 PHE C    1 1 
       16  8642 1 1 19 PHE CA   C    4.010  -7.859   5.428 1.00 . A X . 330 PHE CA   1 1 
       16  8643 1 1 19 PHE CB   C    4.678  -8.782   6.491 1.00 . A X . 330 PHE CB   1 1 
       16  8644 1 1 19 PHE CD1  C    5.024  -7.244   8.496 1.00 . A X . 330 PHE CD1  1 1 
       16  8645 1 1 19 PHE CD2  C    6.975  -8.139   7.425 1.00 . A X . 330 PHE CD2  1 1 
       16  8646 1 1 19 PHE CE1  C    5.836  -6.564   9.392 1.00 . A X . 330 PHE CE1  1 1 
       16  8647 1 1 19 PHE CE2  C    7.780  -7.460   8.321 1.00 . A X . 330 PHE CE2  1 1 
       16  8648 1 1 19 PHE CG   C    5.577  -8.046   7.495 1.00 . A X . 330 PHE CG   1 1 
       16  8649 1 1 19 PHE CZ   C    7.211  -6.672   9.303 1.00 . A X . 330 PHE CZ   1 1 
       16  8650 1 1 19 PHE H    H    3.744  -9.402   4.001 1.00 . A X . 330 PHE H    1 1 
       16  8651 1 1 19 PHE HA   H    3.305  -7.201   5.936 1.00 . A X . 330 PHE HA   1 1 
       16  8652 1 1 19 PHE HB2  H    3.904  -9.289   7.052 1.00 . A X . 330 PHE HB2  1 1 
       16  8653 1 1 19 PHE HB3  H    5.277  -9.530   5.980 1.00 . A X . 330 PHE HB3  1 1 
       16  8654 1 1 19 PHE HD1  H    3.947  -7.156   8.575 1.00 . A X . 330 PHE HD1  1 1 
       16  8655 1 1 19 PHE HD2  H    7.428  -8.755   6.657 1.00 . A X . 330 PHE HD2  1 1 
       16  8656 1 1 19 PHE HE1  H    5.394  -5.944  10.163 1.00 . A X . 330 PHE HE1  1 1 
       16  8657 1 1 19 PHE HE2  H    8.859  -7.542   8.254 1.00 . A X . 330 PHE HE2  1 1 
       16  8658 1 1 19 PHE HZ   H    7.844  -6.139  10.005 1.00 . A X . 330 PHE HZ   1 1 
       16  8659 1 1 19 PHE N    N    3.263  -8.674   4.454 1.00 . A X . 330 PHE N    1 1 
       16  8660 1 1 19 PHE O    O    5.973  -7.554   4.063 1.00 . A X . 330 PHE O    1 1 
       16  8661 1 1 20 CYS C    C    7.077  -4.604   5.545 1.00 . A X . 331 CYS C    1 1 
       16  8662 1 1 20 CYS CA   C    6.007  -4.721   4.431 1.00 . A X . 331 CYS CA   1 1 
       16  8663 1 1 20 CYS CB   C    5.394  -3.329   4.136 1.00 . A X . 331 CYS CB   1 1 
       16  8664 1 1 20 CYS H    H    4.141  -5.310   5.228 1.00 . A X . 331 CYS H    1 1 
       16  8665 1 1 20 CYS HA   H    6.473  -5.100   3.525 1.00 . A X . 331 CYS HA   1 1 
       16  8666 1 1 20 CYS HB2  H    4.732  -3.050   4.937 1.00 . A X . 331 CYS HB2  1 1 
       16  8667 1 1 20 CYS HB3  H    6.177  -2.594   4.063 1.00 . A X . 331 CYS HB3  1 1 
       16  8668 1 1 20 CYS N    N    4.959  -5.667   4.839 1.00 . A X . 331 CYS N    1 1 
       16  8669 1 1 20 CYS O    O    6.712  -4.518   6.724 1.00 . A X . 331 CYS O    1 1 
       16  8670 1 1 20 CYS SG   S    4.437  -3.231   2.590 1.00 . A X . 331 CYS SG   1 1 
       16  8671 1 1 21 PRO C    C    9.500  -3.074   6.905 1.00 . A X . 332 PRO C    1 1 
       16  8672 1 1 21 PRO CA   C    9.520  -4.440   6.179 1.00 . A X . 332 PRO CA   1 1 
       16  8673 1 1 21 PRO CB   C   10.799  -4.616   5.308 1.00 . A X . 332 PRO CB   1 1 
       16  8674 1 1 21 PRO CD   C    8.942  -4.677   3.792 1.00 . A X . 332 PRO CD   1 1 
       16  8675 1 1 21 PRO CG   C   10.383  -4.233   3.917 1.00 . A X . 332 PRO CG   1 1 
       16  8676 1 1 21 PRO HA   H    9.473  -5.230   6.920 1.00 . A X . 332 PRO HA   1 1 
       16  8677 1 1 21 PRO HB2  H   11.606  -3.980   5.671 1.00 . A X . 332 PRO HB2  1 1 
       16  8678 1 1 21 PRO HB3  H   11.119  -5.648   5.325 1.00 . A X . 332 PRO HB3  1 1 
       16  8679 1 1 21 PRO HD2  H    8.401  -4.022   3.116 1.00 . A X . 332 PRO HD2  1 1 
       16  8680 1 1 21 PRO HD3  H    8.888  -5.704   3.441 1.00 . A X . 332 PRO HD3  1 1 
       16  8681 1 1 21 PRO HG2  H   10.467  -3.155   3.788 1.00 . A X . 332 PRO HG2  1 1 
       16  8682 1 1 21 PRO HG3  H   10.999  -4.742   3.182 1.00 . A X . 332 PRO HG3  1 1 
       16  8683 1 1 21 PRO N    N    8.410  -4.571   5.186 1.00 . A X . 332 PRO N    1 1 
       16  8684 1 1 21 PRO O    O    9.939  -2.965   8.056 1.00 . A X . 332 PRO O    1 1 
       16  8685 1 1 22 TYR C    C    7.560  -0.568   7.614 1.00 . A X . 333 TYR C    1 1 
       16  8686 1 1 22 TYR CA   C    8.833  -0.688   6.760 1.00 . A X . 333 TYR CA   1 1 
       16  8687 1 1 22 TYR CB   C    8.779   0.350   5.607 1.00 . A X . 333 TYR CB   1 1 
       16  8688 1 1 22 TYR CD1  C    9.607  -0.495   3.346 1.00 . A X . 333 TYR CD1  1 1 
       16  8689 1 1 22 TYR CD2  C   11.158   0.701   4.725 1.00 . A X . 333 TYR CD2  1 1 
       16  8690 1 1 22 TYR CE1  C   10.583  -0.651   2.382 1.00 . A X . 333 TYR CE1  1 1 
       16  8691 1 1 22 TYR CE2  C   12.132   0.546   3.757 1.00 . A X . 333 TYR CE2  1 1 
       16  8692 1 1 22 TYR CG   C    9.871   0.184   4.542 1.00 . A X . 333 TYR CG   1 1 
       16  8693 1 1 22 TYR CZ   C   11.842  -0.129   2.594 1.00 . A X . 333 TYR CZ   1 1 
       16  8694 1 1 22 TYR H    H    8.629  -2.226   5.318 1.00 . A X . 333 TYR H    1 1 
       16  8695 1 1 22 TYR HA   H    9.698  -0.484   7.384 1.00 . A X . 333 TYR HA   1 1 
       16  8696 1 1 22 TYR HB2  H    7.821   0.277   5.110 1.00 . A X . 333 TYR HB2  1 1 
       16  8697 1 1 22 TYR HB3  H    8.876   1.345   6.026 1.00 . A X . 333 TYR HB3  1 1 
       16  8698 1 1 22 TYR HD1  H    8.616  -0.907   3.180 1.00 . A X . 333 TYR HD1  1 1 
       16  8699 1 1 22 TYR HD2  H   11.392   1.232   5.641 1.00 . A X . 333 TYR HD2  1 1 
       16  8700 1 1 22 TYR HE1  H   10.357  -1.177   1.462 1.00 . A X . 333 TYR HE1  1 1 
       16  8701 1 1 22 TYR HE2  H   13.120   0.955   3.916 1.00 . A X . 333 TYR HE2  1 1 
       16  8702 1 1 22 TYR HH   H   12.456  -0.120   0.770 1.00 . A X . 333 TYR HH   1 1 
       16  8703 1 1 22 TYR N    N    8.962  -2.053   6.220 1.00 . A X . 333 TYR N    1 1 
       16  8704 1 1 22 TYR O    O    7.423   0.371   8.405 1.00 . A X . 333 TYR O    1 1 
       16  8705 1 1 22 TYR OH   O   12.825  -0.295   1.640 1.00 . A X . 333 TYR OH   1 1 
       16  8706 1 1 23 GLY C    C    4.369  -0.495   7.490 1.00 . A X . 334 GLY C    1 1 
       16  8707 1 1 23 GLY CA   C    5.334  -1.509   8.104 1.00 . A X . 334 GLY CA   1 1 
       16  8708 1 1 23 GLY H    H    6.842  -2.282   6.842 1.00 . A X . 334 GLY H    1 1 
       16  8709 1 1 23 GLY HA2  H    4.898  -2.495   8.028 1.00 . A X . 334 GLY HA2  1 1 
       16  8710 1 1 23 GLY HA3  H    5.480  -1.280   9.155 1.00 . A X . 334 GLY HA3  1 1 
       16  8711 1 1 23 GLY N    N    6.630  -1.530   7.432 1.00 . A X . 334 GLY N    1 1 
       16  8712 1 1 23 GLY O    O    4.203  -0.464   6.269 1.00 . A X . 334 GLY O    1 1 
       16  8713 1 1 24 LEU C    C    3.593   2.571   7.288 1.00 . A X . 335 LEU C    1 1 
       16  8714 1 1 24 LEU CA   C    2.805   1.405   7.918 1.00 . A X . 335 LEU CA   1 1 
       16  8715 1 1 24 LEU CB   C    1.945   1.901   9.116 1.00 . A X . 335 LEU CB   1 1 
       16  8716 1 1 24 LEU CD1  C   -0.257   2.410   7.869 1.00 . A X . 335 LEU CD1  1 1 
       16  8717 1 1 24 LEU CD2  C    0.275   3.577  10.072 1.00 . A X . 335 LEU CD2  1 1 
       16  8718 1 1 24 LEU CG   C    0.859   2.978   8.782 1.00 . A X . 335 LEU CG   1 1 
       16  8719 1 1 24 LEU H    H    3.897   0.210   9.308 1.00 . A X . 335 LEU H    1 1 
       16  8720 1 1 24 LEU HA   H    2.142   0.989   7.167 1.00 . A X . 335 LEU HA   1 1 
       16  8721 1 1 24 LEU HB2  H    1.440   1.040   9.547 1.00 . A X . 335 LEU HB2  1 1 
       16  8722 1 1 24 LEU HB3  H    2.611   2.307   9.872 1.00 . A X . 335 LEU HB3  1 1 
       16  8723 1 1 24 LEU HD11 H    0.172   2.051   6.940 1.00 . A X . 335 LEU HD11 1 1 
       16  8724 1 1 24 LEU HD12 H   -0.979   3.185   7.644 1.00 . A X . 335 LEU HD12 1 1 
       16  8725 1 1 24 LEU HD13 H   -0.760   1.590   8.368 1.00 . A X . 335 LEU HD13 1 1 
       16  8726 1 1 24 LEU HD21 H   -0.460   4.332   9.829 1.00 . A X . 335 LEU HD21 1 1 
       16  8727 1 1 24 LEU HD22 H    1.070   4.029  10.652 1.00 . A X . 335 LEU HD22 1 1 
       16  8728 1 1 24 LEU HD23 H   -0.193   2.795  10.657 1.00 . A X . 335 LEU HD23 1 1 
       16  8729 1 1 24 LEU HG   H    1.334   3.788   8.237 1.00 . A X . 335 LEU HG   1 1 
       16  8730 1 1 24 LEU N    N    3.735   0.329   8.349 1.00 . A X . 335 LEU N    1 1 
       16  8731 1 1 24 LEU O    O    3.068   3.307   6.441 1.00 . A X . 335 LEU O    1 1 
       16  8732 1 1 25 ARG C    C    6.217   3.392   5.681 1.00 . A X . 336 ARG C    1 1 
       16  8733 1 1 25 ARG CA   C    5.804   3.709   7.128 1.00 . A X . 336 ARG CA   1 1 
       16  8734 1 1 25 ARG CB   C    7.081   3.858   8.001 1.00 . A X . 336 ARG CB   1 1 
       16  8735 1 1 25 ARG CD   C    8.162   4.941  10.053 1.00 . A X . 336 ARG CD   1 1 
       16  8736 1 1 25 ARG CG   C    6.847   4.493   9.389 1.00 . A X . 336 ARG CG   1 1 
       16  8737 1 1 25 ARG CZ   C   10.084   6.459   9.483 1.00 . A X . 336 ARG CZ   1 1 
       16  8738 1 1 25 ARG H    H    5.227   2.070   8.355 1.00 . A X . 336 ARG H    1 1 
       16  8739 1 1 25 ARG HA   H    5.277   4.657   7.127 1.00 . A X . 336 ARG HA   1 1 
       16  8740 1 1 25 ARG HB2  H    7.525   2.879   8.143 1.00 . A X . 336 ARG HB2  1 1 
       16  8741 1 1 25 ARG HB3  H    7.794   4.483   7.465 1.00 . A X . 336 ARG HB3  1 1 
       16  8742 1 1 25 ARG HD2  H    7.938   5.362  11.028 1.00 . A X . 336 ARG HD2  1 1 
       16  8743 1 1 25 ARG HD3  H    8.813   4.078  10.180 1.00 . A X . 336 ARG HD3  1 1 
       16  8744 1 1 25 ARG HE   H    8.376   6.293   8.453 1.00 . A X . 336 ARG HE   1 1 
       16  8745 1 1 25 ARG HG2  H    6.208   5.360   9.274 1.00 . A X . 336 ARG HG2  1 1 
       16  8746 1 1 25 ARG HG3  H    6.355   3.769  10.029 1.00 . A X . 336 ARG HG3  1 1 
       16  8747 1 1 25 ARG HH11 H   11.709   6.437  10.700 1.00 . A X . 336 ARG HH11 1 1 
       16  8748 1 1 25 ARG HH12 H   10.428   5.359  11.156 1.00 . A X . 336 ARG HH12 1 1 
       16  8749 1 1 25 ARG HH21 H   10.050   7.697   7.879 1.00 . A X . 336 ARG HH21 1 1 
       16  8750 1 1 25 ARG HH22 H   11.496   7.764   8.840 1.00 . A X . 336 ARG HH22 1 1 
       16  8751 1 1 25 ARG N    N    4.885   2.692   7.678 1.00 . A X . 336 ARG N    1 1 
       16  8752 1 1 25 ARG NE   N    8.859   5.959   9.241 1.00 . A X . 336 ARG NE   1 1 
       16  8753 1 1 25 ARG NH1  N   10.799   6.050  10.529 1.00 . A X . 336 ARG NH1  1 1 
       16  8754 1 1 25 ARG NH2  N   10.585   7.376   8.666 1.00 . A X . 336 ARG NH2  1 1 
       16  8755 1 1 25 ARG O    O    6.934   4.184   5.064 1.00 . A X . 336 ARG O    1 1 
       16  8756 1 1 26 CYS C    C    5.317   2.881   2.823 1.00 . A X . 337 CYS C    1 1 
       16  8757 1 1 26 CYS CA   C    6.006   1.871   3.752 1.00 . A X . 337 CYS CA   1 1 
       16  8758 1 1 26 CYS CB   C    5.470   0.462   3.492 1.00 . A X . 337 CYS CB   1 1 
       16  8759 1 1 26 CYS H    H    5.347   1.582   5.748 1.00 . A X . 337 CYS H    1 1 
       16  8760 1 1 26 CYS HA   H    7.080   1.883   3.562 1.00 . A X . 337 CYS HA   1 1 
       16  8761 1 1 26 CYS HB2  H    6.114  -0.259   3.960 1.00 . A X . 337 CYS HB2  1 1 
       16  8762 1 1 26 CYS HB3  H    4.484   0.368   3.921 1.00 . A X . 337 CYS HB3  1 1 
       16  8763 1 1 26 CYS N    N    5.798   2.226   5.160 1.00 . A X . 337 CYS N    1 1 
       16  8764 1 1 26 CYS O    O    4.093   3.051   2.872 1.00 . A X . 337 CYS O    1 1 
       16  8765 1 1 26 CYS SG   S    5.346   0.013   1.745 1.00 . A X . 337 CYS SG   1 1 
       16  8766 1 1 27 GLU C    C    4.781   3.886  -0.074 1.00 . A X . 338 GLU C    1 1 
       16  8767 1 1 27 GLU CA   C    5.663   4.537   1.009 1.00 . A X . 338 GLU CA   1 1 
       16  8768 1 1 27 GLU CB   C    6.866   5.245   0.350 1.00 . A X . 338 GLU CB   1 1 
       16  8769 1 1 27 GLU CD   C    8.977   5.032  -1.078 1.00 . A X . 338 GLU CD   1 1 
       16  8770 1 1 27 GLU CG   C    7.812   4.299  -0.410 1.00 . A X . 338 GLU CG   1 1 
       16  8771 1 1 27 GLU H    H    7.095   3.347   2.036 1.00 . A X . 338 GLU H    1 1 
       16  8772 1 1 27 GLU HA   H    5.072   5.276   1.545 1.00 . A X . 338 GLU HA   1 1 
       16  8773 1 1 27 GLU HB2  H    6.495   5.989  -0.348 1.00 . A X . 338 GLU HB2  1 1 
       16  8774 1 1 27 GLU HB3  H    7.441   5.754   1.120 1.00 . A X . 338 GLU HB3  1 1 
       16  8775 1 1 27 GLU HG2  H    8.206   3.566   0.288 1.00 . A X . 338 GLU HG2  1 1 
       16  8776 1 1 27 GLU HG3  H    7.240   3.776  -1.172 1.00 . A X . 338 GLU HG3  1 1 
       16  8777 1 1 27 GLU N    N    6.133   3.538   1.985 1.00 . A X . 338 GLU N    1 1 
       16  8778 1 1 27 GLU O    O    3.914   4.551  -0.651 1.00 . A X . 338 GLU O    1 1 
       16  8779 1 1 27 GLU OE1  O   10.068   5.099  -0.484 1.00 . A X . 338 GLU OE1  1 1 
       16  8780 1 1 27 GLU OE2  O    8.798   5.555  -2.192 1.00 . A X . 338 GLU OE2  1 1 
       16  8781 1 1 28 PHE C    C    2.863   1.585  -0.631 1.00 . A X . 339 PHE C    1 1 
       16  8782 1 1 28 PHE CA   C    4.222   1.819  -1.297 1.00 . A X . 339 PHE CA   1 1 
       16  8783 1 1 28 PHE CB   C    4.930   0.481  -1.639 1.00 . A X . 339 PHE CB   1 1 
       16  8784 1 1 28 PHE CD1  C    6.647   0.969  -3.468 1.00 . A X . 339 PHE CD1  1 1 
       16  8785 1 1 28 PHE CD2  C    7.464   0.515  -1.261 1.00 . A X . 339 PHE CD2  1 1 
       16  8786 1 1 28 PHE CE1  C    7.952   1.139  -3.914 1.00 . A X . 339 PHE CE1  1 1 
       16  8787 1 1 28 PHE CE2  C    8.764   0.684  -1.711 1.00 . A X . 339 PHE CE2  1 1 
       16  8788 1 1 28 PHE CG   C    6.375   0.654  -2.134 1.00 . A X . 339 PHE CG   1 1 
       16  8789 1 1 28 PHE CZ   C    9.006   0.996  -3.035 1.00 . A X . 339 PHE CZ   1 1 
       16  8790 1 1 28 PHE H    H    5.805   2.165   0.060 1.00 . A X . 339 PHE H    1 1 
       16  8791 1 1 28 PHE HA   H    4.084   2.399  -2.210 1.00 . A X . 339 PHE HA   1 1 
       16  8792 1 1 28 PHE HB2  H    4.945  -0.143  -0.752 1.00 . A X . 339 PHE HB2  1 1 
       16  8793 1 1 28 PHE HB3  H    4.365  -0.032  -2.409 1.00 . A X . 339 PHE HB3  1 1 
       16  8794 1 1 28 PHE HD1  H    5.826   1.082  -4.165 1.00 . A X . 339 PHE HD1  1 1 
       16  8795 1 1 28 PHE HD2  H    7.287   0.270  -0.221 1.00 . A X . 339 PHE HD2  1 1 
       16  8796 1 1 28 PHE HE1  H    8.144   1.385  -4.952 1.00 . A X . 339 PHE HE1  1 1 
       16  8797 1 1 28 PHE HE2  H    9.595   0.573  -1.025 1.00 . A X . 339 PHE HE2  1 1 
       16  8798 1 1 28 PHE HZ   H   10.026   1.132  -3.384 1.00 . A X . 339 PHE HZ   1 1 
       16  8799 1 1 28 PHE N    N    5.041   2.603  -0.370 1.00 . A X . 339 PHE N    1 1 
       16  8800 1 1 28 PHE O    O    2.793   0.954   0.437 1.00 . A X . 339 PHE O    1 1 
       16  8801 1 1 29 VAL C    C   -0.095   0.716  -0.562 1.00 . A X . 340 VAL C    1 1 
       16  8802 1 1 29 VAL CA   C    0.472   2.151  -0.632 1.00 . A X . 340 VAL CA   1 1 
       16  8803 1 1 29 VAL CB   C   -0.514   3.120  -1.386 1.00 . A X . 340 VAL CB   1 1 
       16  8804 1 1 29 VAL CG1  C   -0.723   2.711  -2.859 1.00 . A X . 340 VAL CG1  1 1 
       16  8805 1 1 29 VAL CG2  C   -1.858   3.223  -0.638 1.00 . A X . 340 VAL CG2  1 1 
       16  8806 1 1 29 VAL H    H    1.929   2.570  -2.107 1.00 . A X . 340 VAL H    1 1 
       16  8807 1 1 29 VAL HA   H    0.584   2.524   0.387 1.00 . A X . 340 VAL HA   1 1 
       16  8808 1 1 29 VAL HB   H   -0.063   4.110  -1.385 1.00 . A X . 340 VAL HB   1 1 
       16  8809 1 1 29 VAL HG11 H   -1.417   3.394  -3.336 1.00 . A X . 340 VAL HG11 1 1 
       16  8810 1 1 29 VAL HG12 H   -1.124   1.709  -2.911 1.00 . A X . 340 VAL HG12 1 1 
       16  8811 1 1 29 VAL HG13 H    0.223   2.743  -3.389 1.00 . A X . 340 VAL HG13 1 1 
       16  8812 1 1 29 VAL HG21 H   -1.691   3.568   0.375 1.00 . A X . 340 VAL HG21 1 1 
       16  8813 1 1 29 VAL HG22 H   -2.331   2.249  -0.604 1.00 . A X . 340 VAL HG22 1 1 
       16  8814 1 1 29 VAL HG23 H   -2.515   3.915  -1.146 1.00 . A X . 340 VAL HG23 1 1 
       16  8815 1 1 29 VAL N    N    1.806   2.152  -1.229 1.00 . A X . 340 VAL N    1 1 
       16  8816 1 1 29 VAL O    O    0.096  -0.099  -1.471 1.00 . A X . 340 VAL O    1 1 
       16  8817 1 1 30 HIS C    C   -2.801  -0.885   0.384 1.00 . A X . 341 HIS C    1 1 
       16  8818 1 1 30 HIS CA   C   -1.336  -0.867   0.872 1.00 . A X . 341 HIS CA   1 1 
       16  8819 1 1 30 HIS CB   C   -1.229  -1.128   2.406 1.00 . A X . 341 HIS CB   1 1 
       16  8820 1 1 30 HIS CD2  C    1.365  -1.288   2.459 1.00 . A X . 341 HIS CD2  1 1 
       16  8821 1 1 30 HIS CE1  C    1.792  -0.046   4.167 1.00 . A X . 341 HIS CE1  1 1 
       16  8822 1 1 30 HIS CG   C    0.167  -0.895   2.951 1.00 . A X . 341 HIS CG   1 1 
       16  8823 1 1 30 HIS H    H   -0.825   1.140   1.231 1.00 . A X . 341 HIS H    1 1 
       16  8824 1 1 30 HIS HA   H   -0.788  -1.637   0.342 1.00 . A X . 341 HIS HA   1 1 
       16  8825 1 1 30 HIS HB2  H   -1.904  -0.472   2.932 1.00 . A X . 341 HIS HB2  1 1 
       16  8826 1 1 30 HIS HB3  H   -1.506  -2.154   2.610 1.00 . A X . 341 HIS HB3  1 1 
       16  8827 1 1 30 HIS HD1  H   -0.193   0.327   4.633 1.00 . A X . 341 HIS HD1  1 1 
       16  8828 1 1 30 HIS HD2  H    1.513  -1.933   1.606 1.00 . A X . 341 HIS HD2  1 1 
       16  8829 1 1 30 HIS HE1  H    2.313   0.496   4.945 1.00 . A X . 341 HIS HE1  1 1 
       16  8830 1 1 30 HIS N    N   -0.738   0.430   0.566 1.00 . A X . 341 HIS N    1 1 
       16  8831 1 1 30 HIS ND1  N    0.461  -0.115   4.050 1.00 . A X . 341 HIS ND1  1 1 
       16  8832 1 1 30 HIS NE2  N    2.391  -0.742   3.209 1.00 . A X . 341 HIS NE2  1 1 
       16  8833 1 1 30 HIS O    O   -3.443   0.168   0.334 1.00 . A X . 341 HIS O    1 1 
       16  8834 1 1 31 PRO C    C   -5.775  -1.978   0.723 1.00 . A X . 342 PRO C    1 1 
       16  8835 1 1 31 PRO CA   C   -4.768  -2.207  -0.434 1.00 . A X . 342 PRO CA   1 1 
       16  8836 1 1 31 PRO CB   C   -4.862  -3.646  -1.015 1.00 . A X . 342 PRO CB   1 1 
       16  8837 1 1 31 PRO CD   C   -2.663  -3.392  -0.058 1.00 . A X . 342 PRO CD   1 1 
       16  8838 1 1 31 PRO CG   C   -3.453  -4.169  -1.082 1.00 . A X . 342 PRO CG   1 1 
       16  8839 1 1 31 PRO HA   H   -4.984  -1.487  -1.219 1.00 . A X . 342 PRO HA   1 1 
       16  8840 1 1 31 PRO HB2  H   -5.481  -4.277  -0.380 1.00 . A X . 342 PRO HB2  1 1 
       16  8841 1 1 31 PRO HB3  H   -5.290  -3.611  -2.009 1.00 . A X . 342 PRO HB3  1 1 
       16  8842 1 1 31 PRO HD2  H   -2.695  -3.889   0.908 1.00 . A X . 342 PRO HD2  1 1 
       16  8843 1 1 31 PRO HD3  H   -1.630  -3.273  -0.377 1.00 . A X . 342 PRO HD3  1 1 
       16  8844 1 1 31 PRO HG2  H   -3.435  -5.234  -0.853 1.00 . A X . 342 PRO HG2  1 1 
       16  8845 1 1 31 PRO HG3  H   -3.038  -4.005  -2.071 1.00 . A X . 342 PRO HG3  1 1 
       16  8846 1 1 31 PRO N    N   -3.356  -2.084  -0.001 1.00 . A X . 342 PRO N    1 1 
       16  8847 1 1 31 PRO O    O   -6.988  -1.977   0.498 1.00 . A X . 342 PRO O    1 1 
       16  8848 1 1 32 THR C    C   -6.352   0.063   3.231 1.00 . A X . 343 THR C    1 1 
       16  8849 1 1 32 THR CA   C   -6.044  -1.453   3.148 1.00 . A X . 343 THR CA   1 1 
       16  8850 1 1 32 THR CB   C   -5.287  -1.904   4.440 1.00 . A X . 343 THR CB   1 1 
       16  8851 1 1 32 THR CG2  C   -5.312  -3.428   4.624 1.00 . A X . 343 THR CG2  1 1 
       16  8852 1 1 32 THR H    H   -4.283  -1.886   2.068 1.00 . A X . 343 THR H    1 1 
       16  8853 1 1 32 THR HA   H   -6.985  -1.994   3.095 1.00 . A X . 343 THR HA   1 1 
       16  8854 1 1 32 THR HB   H   -5.762  -1.447   5.302 1.00 . A X . 343 THR HB   1 1 
       16  8855 1 1 32 THR HG1  H   -3.569  -1.374   5.270 1.00 . A X . 343 THR HG1  1 1 
       16  8856 1 1 32 THR HG21 H   -4.838  -3.912   3.778 1.00 . A X . 343 THR HG21 1 1 
       16  8857 1 1 32 THR HG22 H   -6.335  -3.770   4.702 1.00 . A X . 343 THR HG22 1 1 
       16  8858 1 1 32 THR HG23 H   -4.781  -3.692   5.531 1.00 . A X . 343 THR HG23 1 1 
       16  8859 1 1 32 THR N    N   -5.252  -1.792   1.954 1.00 . A X . 343 THR N    1 1 
       16  8860 1 1 32 THR O    O   -7.061   0.493   4.148 1.00 . A X . 343 THR O    1 1 
       16  8861 1 1 32 THR OG1  O   -3.922  -1.450   4.377 1.00 . A X . 343 THR OG1  1 1 
       16  8862 1 1 33 ASP C    C   -7.467   2.733   2.074 1.00 . A X . 344 ASP C    1 1 
       16  8863 1 1 33 ASP CA   C   -5.983   2.328   2.243 1.00 . A X . 344 ASP CA   1 1 
       16  8864 1 1 33 ASP CB   C   -5.135   2.935   1.094 1.00 . A X . 344 ASP CB   1 1 
       16  8865 1 1 33 ASP CG   C   -5.270   4.464   0.984 1.00 . A X . 344 ASP CG   1 1 
       16  8866 1 1 33 ASP H    H   -5.279   0.440   1.573 1.00 . A X . 344 ASP H    1 1 
       16  8867 1 1 33 ASP HA   H   -5.617   2.720   3.190 1.00 . A X . 344 ASP HA   1 1 
       16  8868 1 1 33 ASP HB2  H   -4.086   2.693   1.257 1.00 . A X . 344 ASP HB2  1 1 
       16  8869 1 1 33 ASP HB3  H   -5.436   2.491   0.151 1.00 . A X . 344 ASP HB3  1 1 
       16  8870 1 1 33 ASP N    N   -5.814   0.857   2.276 1.00 . A X . 344 ASP N    1 1 
       16  8871 1 1 33 ASP O    O   -8.178   2.197   1.215 1.00 . A X . 344 ASP O    1 1 
       16  8872 1 1 33 ASP OD1  O   -6.129   4.947   0.206 1.00 . A X . 344 ASP OD1  1 1 
       16  8873 1 1 33 ASP OD2  O   -4.515   5.197   1.662 1.00 . A X . 344 ASP OD2  1 1 
       16  8874 1 1 34 LYS C    C   -9.217   5.803   2.712 1.00 . A X . 345 LYS C    1 1 
       16  8875 1 1 34 LYS CA   C   -9.270   4.271   2.904 1.00 . A X . 345 LYS CA   1 1 
       16  8876 1 1 34 LYS CB   C  -10.014   3.912   4.247 1.00 . A X . 345 LYS CB   1 1 
       16  8877 1 1 34 LYS CD   C  -10.263   1.352   3.924 1.00 . A X . 345 LYS CD   1 1 
       16  8878 1 1 34 LYS CE   C  -11.236   0.164   3.803 1.00 . A X . 345 LYS CE   1 1 
       16  8879 1 1 34 LYS CG   C  -10.980   2.700   4.167 1.00 . A X . 345 LYS CG   1 1 
       16  8880 1 1 34 LYS H    H   -7.255   4.067   3.531 1.00 . A X . 345 LYS H    1 1 
       16  8881 1 1 34 LYS HA   H   -9.826   3.850   2.074 1.00 . A X . 345 LYS HA   1 1 
       16  8882 1 1 34 LYS HB2  H   -9.276   3.695   5.014 1.00 . A X . 345 LYS HB2  1 1 
       16  8883 1 1 34 LYS HB3  H  -10.594   4.769   4.580 1.00 . A X . 345 LYS HB3  1 1 
       16  8884 1 1 34 LYS HD2  H   -9.697   1.424   3.001 1.00 . A X . 345 LYS HD2  1 1 
       16  8885 1 1 34 LYS HD3  H   -9.581   1.163   4.744 1.00 . A X . 345 LYS HD3  1 1 
       16  8886 1 1 34 LYS HE2  H  -11.821   0.085   4.710 1.00 . A X . 345 LYS HE2  1 1 
       16  8887 1 1 34 LYS HE3  H  -11.902   0.333   2.963 1.00 . A X . 345 LYS HE3  1 1 
       16  8888 1 1 34 LYS HG2  H  -11.534   2.632   5.098 1.00 . A X . 345 LYS HG2  1 1 
       16  8889 1 1 34 LYS HG3  H  -11.680   2.876   3.356 1.00 . A X . 345 LYS HG3  1 1 
       16  8890 1 1 34 LYS HZ1  H  -11.184  -1.891   3.448 1.00 . A X . 345 LYS HZ1  1 1 
       16  8891 1 1 34 LYS HZ2  H   -9.920  -1.329   4.414 1.00 . A X . 345 LYS HZ2  1 1 
       16  8892 1 1 34 LYS HZ3  H   -9.902  -1.042   2.752 1.00 . A X . 345 LYS HZ3  1 1 
       16  8893 1 1 34 LYS N    N   -7.899   3.701   2.898 1.00 . A X . 345 LYS N    1 1 
       16  8894 1 1 34 LYS NZ   N  -10.509  -1.115   3.590 1.00 . A X . 345 LYS NZ   1 1 
       16  8895 1 1 34 LYS O    O  -10.202   6.497   3.000 1.00 . A X . 345 LYS O    1 1 
       16  8896 1 1 35 GLU C    C   -8.759   8.324   0.889 1.00 . A X . 346 GLU C    1 1 
       16  8897 1 1 35 GLU CA   C   -7.873   7.774   2.040 1.00 . A X . 346 GLU CA   1 1 
       16  8898 1 1 35 GLU CB   C   -6.370   8.067   1.801 1.00 . A X . 346 GLU CB   1 1 
       16  8899 1 1 35 GLU CD   C   -4.500   9.835   1.585 1.00 . A X . 346 GLU CD   1 1 
       16  8900 1 1 35 GLU CG   C   -6.009   9.566   1.670 1.00 . A X . 346 GLU CG   1 1 
       16  8901 1 1 35 GLU H    H   -7.373   5.715   1.903 1.00 . A X . 346 GLU H    1 1 
       16  8902 1 1 35 GLU HA   H   -8.166   8.249   2.975 1.00 . A X . 346 GLU HA   1 1 
       16  8903 1 1 35 GLU HB2  H   -5.805   7.650   2.627 1.00 . A X . 346 GLU HB2  1 1 
       16  8904 1 1 35 GLU HB3  H   -6.064   7.560   0.889 1.00 . A X . 346 GLU HB3  1 1 
       16  8905 1 1 35 GLU HG2  H   -6.484   9.951   0.773 1.00 . A X . 346 GLU HG2  1 1 
       16  8906 1 1 35 GLU HG3  H   -6.405  10.099   2.528 1.00 . A X . 346 GLU HG3  1 1 
       16  8907 1 1 35 GLU N    N   -8.083   6.325   2.202 1.00 . A X . 346 GLU N    1 1 
       16  8908 1 1 35 GLU O    O   -8.512   7.974  -0.284 1.00 . A X . 346 GLU O    1 1 
       16  8909 1 1 35 GLU OXT  O   -9.704   9.098   1.167 1.00 . A X . 346 GLU OXT  1 1 
       16  8910 1 1 35 GLU OE1  O   -3.784   9.499   2.545 1.00 . A X . 346 GLU OE1  1 1 
       16  8911 1 1 35 GLU OE2  O   -4.025  10.411   0.585 1.00 . A X . 346 GLU OE2  1 1 
       16  8912 2 2  1 ZN  ZN   ZN   3.801  -1.426   1.765 1.00 . B X . 401 ZN  ZN   1 1 
       17  8913 1 1  1 ASN C    C   -0.743  12.904 -11.888 1.00 . A X . 312 ASN C    1 1 
       17  8914 1 1  1 ASN CA   C   -2.162  13.261 -12.343 1.00 . A X . 312 ASN CA   1 1 
       17  8915 1 1  1 ASN CB   C   -3.234  12.452 -11.555 1.00 . A X . 312 ASN CB   1 1 
       17  8916 1 1  1 ASN CG   C   -4.684  12.741 -11.981 1.00 . A X . 312 ASN CG   1 1 
       17  8917 1 1  1 ASN H1   H   -3.207  13.247 -14.145 1.00 . A X . 312 ASN H1   1 1 
       17  8918 1 1  1 ASN H2   H   -2.121  11.971 -13.966 1.00 . A X . 312 ASN H2   1 1 
       17  8919 1 1  1 ASN H3   H   -1.545  13.515 -14.312 1.00 . A X . 312 ASN H3   1 1 
       17  8920 1 1  1 ASN HA   H   -2.333  14.324 -12.193 1.00 . A X . 312 ASN HA   1 1 
       17  8921 1 1  1 ASN HB2  H   -3.056  11.394 -11.704 1.00 . A X . 312 ASN HB2  1 1 
       17  8922 1 1  1 ASN HB3  H   -3.136  12.676 -10.497 1.00 . A X . 312 ASN HB3  1 1 
       17  8923 1 1  1 ASN HD21 H   -5.390  12.063 -10.251 1.00 . A X . 312 ASN HD21 1 1 
       17  8924 1 1  1 ASN HD22 H   -6.572  12.623 -11.380 1.00 . A X . 312 ASN HD22 1 1 
       17  8925 1 1  1 ASN N    N   -2.267  12.983 -13.790 1.00 . A X . 312 ASN N    1 1 
       17  8926 1 1  1 ASN ND2  N   -5.644  12.446 -11.117 1.00 . A X . 312 ASN ND2  1 1 
       17  8927 1 1  1 ASN O    O   -0.324  11.747 -12.014 1.00 . A X . 312 ASN O    1 1 
       17  8928 1 1  1 ASN OD1  O   -4.945  13.171 -13.108 1.00 . A X . 312 ASN OD1  1 1 
       17  8929 1 1  2 ASN C    C    1.488  13.037  -9.630 1.00 . A X . 313 ASN C    1 1 
       17  8930 1 1  2 ASN CA   C    1.415  13.764 -10.988 1.00 . A X . 313 ASN CA   1 1 
       17  8931 1 1  2 ASN CB   C    2.106  15.164 -10.913 1.00 . A X . 313 ASN CB   1 1 
       17  8932 1 1  2 ASN CG   C    2.116  15.941 -12.239 1.00 . A X . 313 ASN CG   1 1 
       17  8933 1 1  2 ASN H    H   -0.407  14.795 -11.312 1.00 . A X . 313 ASN H    1 1 
       17  8934 1 1  2 ASN HA   H    1.925  13.158 -11.735 1.00 . A X . 313 ASN HA   1 1 
       17  8935 1 1  2 ASN HB2  H    1.584  15.771 -10.182 1.00 . A X . 313 ASN HB2  1 1 
       17  8936 1 1  2 ASN HB3  H    3.131  15.029 -10.584 1.00 . A X . 313 ASN HB3  1 1 
       17  8937 1 1  2 ASN HD21 H    3.766  16.907 -11.701 1.00 . A X . 313 ASN HD21 1 1 
       17  8938 1 1  2 ASN HD22 H    3.132  17.306 -13.256 1.00 . A X . 313 ASN HD22 1 1 
       17  8939 1 1  2 ASN N    N    0.006  13.913 -11.400 1.00 . A X . 313 ASN N    1 1 
       17  8940 1 1  2 ASN ND2  N    3.101  16.806 -12.417 1.00 . A X . 313 ASN ND2  1 1 
       17  8941 1 1  2 ASN O    O    1.559  13.677  -8.575 1.00 . A X . 313 ASN O    1 1 
       17  8942 1 1  2 ASN OD1  O    1.233  15.789 -13.089 1.00 . A X . 313 ASN OD1  1 1 
       17  8943 1 1  3 LYS C    C    2.151   9.529  -8.690 1.00 . A X . 314 LYS C    1 1 
       17  8944 1 1  3 LYS CA   C    1.376  10.842  -8.450 1.00 . A X . 314 LYS CA   1 1 
       17  8945 1 1  3 LYS CB   C   -0.088  10.529  -7.999 1.00 . A X . 314 LYS CB   1 1 
       17  8946 1 1  3 LYS CD   C   -2.289  11.348  -6.960 1.00 . A X . 314 LYS CD   1 1 
       17  8947 1 1  3 LYS CE   C   -3.025  12.509  -6.274 1.00 . A X . 314 LYS CE   1 1 
       17  8948 1 1  3 LYS CG   C   -0.852  11.723  -7.388 1.00 . A X . 314 LYS CG   1 1 
       17  8949 1 1  3 LYS H    H    1.351  11.252 -10.540 1.00 . A X . 314 LYS H    1 1 
       17  8950 1 1  3 LYS HA   H    1.876  11.389  -7.652 1.00 . A X . 314 LYS HA   1 1 
       17  8951 1 1  3 LYS HB2  H   -0.651  10.176  -8.860 1.00 . A X . 314 LYS HB2  1 1 
       17  8952 1 1  3 LYS HB3  H   -0.065   9.732  -7.261 1.00 . A X . 314 LYS HB3  1 1 
       17  8953 1 1  3 LYS HD2  H   -2.852  11.052  -7.841 1.00 . A X . 314 LYS HD2  1 1 
       17  8954 1 1  3 LYS HD3  H   -2.247  10.509  -6.271 1.00 . A X . 314 LYS HD3  1 1 
       17  8955 1 1  3 LYS HE2  H   -3.074  13.351  -6.957 1.00 . A X . 314 LYS HE2  1 1 
       17  8956 1 1  3 LYS HE3  H   -4.031  12.191  -6.038 1.00 . A X . 314 LYS HE3  1 1 
       17  8957 1 1  3 LYS HG2  H   -0.304  12.084  -6.519 1.00 . A X . 314 LYS HG2  1 1 
       17  8958 1 1  3 LYS HG3  H   -0.899  12.517  -8.128 1.00 . A X . 314 LYS HG3  1 1 
       17  8959 1 1  3 LYS HZ1  H   -1.382  13.251  -5.215 1.00 . A X . 314 LYS HZ1  1 1 
       17  8960 1 1  3 LYS HZ2  H   -2.347  12.192  -4.328 1.00 . A X . 314 LYS HZ2  1 1 
       17  8961 1 1  3 LYS HZ3  H   -2.878  13.765  -4.614 1.00 . A X . 314 LYS HZ3  1 1 
       17  8962 1 1  3 LYS N    N    1.397  11.693  -9.662 1.00 . A X . 314 LYS N    1 1 
       17  8963 1 1  3 LYS NZ   N   -2.361  12.960  -5.021 1.00 . A X . 314 LYS NZ   1 1 
       17  8964 1 1  3 LYS O    O    2.079   8.933  -9.772 1.00 . A X . 314 LYS O    1 1 
       17  8965 1 1  4 TYR C    C    3.080   6.974  -6.427 1.00 . A X . 315 TYR C    1 1 
       17  8966 1 1  4 TYR CA   C    3.629   7.822  -7.597 1.00 . A X . 315 TYR CA   1 1 
       17  8967 1 1  4 TYR CB   C    5.156   8.088  -7.421 1.00 . A X . 315 TYR CB   1 1 
       17  8968 1 1  4 TYR CD1  C    6.699   6.591  -6.018 1.00 . A X . 315 TYR CD1  1 1 
       17  8969 1 1  4 TYR CD2  C    6.216   5.909  -8.260 1.00 . A X . 315 TYR CD2  1 1 
       17  8970 1 1  4 TYR CE1  C    7.487   5.468  -5.844 1.00 . A X . 315 TYR CE1  1 1 
       17  8971 1 1  4 TYR CE2  C    7.006   4.788  -8.088 1.00 . A X . 315 TYR CE2  1 1 
       17  8972 1 1  4 TYR CG   C    6.041   6.841  -7.231 1.00 . A X . 315 TYR CG   1 1 
       17  8973 1 1  4 TYR CZ   C    7.636   4.573  -6.883 1.00 . A X . 315 TYR CZ   1 1 
       17  8974 1 1  4 TYR H    H    3.016   9.725  -6.901 1.00 . A X . 315 TYR H    1 1 
       17  8975 1 1  4 TYR HA   H    3.463   7.284  -8.530 1.00 . A X . 315 TYR HA   1 1 
       17  8976 1 1  4 TYR HB2  H    5.518   8.606  -8.299 1.00 . A X . 315 TYR HB2  1 1 
       17  8977 1 1  4 TYR HB3  H    5.298   8.739  -6.561 1.00 . A X . 315 TYR HB3  1 1 
       17  8978 1 1  4 TYR HD1  H    6.584   7.296  -5.201 1.00 . A X . 315 TYR HD1  1 1 
       17  8979 1 1  4 TYR HD2  H    5.727   6.076  -9.207 1.00 . A X . 315 TYR HD2  1 1 
       17  8980 1 1  4 TYR HE1  H    7.988   5.296  -4.892 1.00 . A X . 315 TYR HE1  1 1 
       17  8981 1 1  4 TYR HE2  H    7.126   4.084  -8.898 1.00 . A X . 315 TYR HE2  1 1 
       17  8982 1 1  4 TYR HH   H    8.256   3.088  -5.833 1.00 . A X . 315 TYR HH   1 1 
       17  8983 1 1  4 TYR N    N    2.916   9.118  -7.662 1.00 . A X . 315 TYR N    1 1 
       17  8984 1 1  4 TYR O    O    3.299   5.758  -6.386 1.00 . A X . 315 TYR O    1 1 
       17  8985 1 1  4 TYR OH   O    8.418   3.450  -6.710 1.00 . A X . 315 TYR OH   1 1 
       17  8986 1 1  5 LYS C    C    1.076   5.761  -4.406 1.00 . A X . 316 LYS C    1 1 
       17  8987 1 1  5 LYS CA   C    1.875   7.072  -4.230 1.00 . A X . 316 LYS CA   1 1 
       17  8988 1 1  5 LYS CB   C    1.018   8.127  -3.474 1.00 . A X . 316 LYS CB   1 1 
       17  8989 1 1  5 LYS CD   C    1.691   7.557  -1.038 1.00 . A X . 316 LYS CD   1 1 
       17  8990 1 1  5 LYS CE   C    2.473   8.859  -0.791 1.00 . A X . 316 LYS CE   1 1 
       17  8991 1 1  5 LYS CG   C    0.542   7.718  -2.056 1.00 . A X . 316 LYS CG   1 1 
       17  8992 1 1  5 LYS H    H    2.065   8.555  -5.729 1.00 . A X . 316 LYS H    1 1 
       17  8993 1 1  5 LYS HA   H    2.765   6.864  -3.636 1.00 . A X . 316 LYS HA   1 1 
       17  8994 1 1  5 LYS HB2  H    1.590   9.048  -3.386 1.00 . A X . 316 LYS HB2  1 1 
       17  8995 1 1  5 LYS HB3  H    0.138   8.339  -4.073 1.00 . A X . 316 LYS HB3  1 1 
       17  8996 1 1  5 LYS HD2  H    1.269   7.225  -0.094 1.00 . A X . 316 LYS HD2  1 1 
       17  8997 1 1  5 LYS HD3  H    2.373   6.797  -1.402 1.00 . A X . 316 LYS HD3  1 1 
       17  8998 1 1  5 LYS HE2  H    3.219   8.672  -0.030 1.00 . A X . 316 LYS HE2  1 1 
       17  8999 1 1  5 LYS HE3  H    2.972   9.149  -1.707 1.00 . A X . 316 LYS HE3  1 1 
       17  9000 1 1  5 LYS HG2  H   -0.143   8.472  -1.684 1.00 . A X . 316 LYS HG2  1 1 
       17  9001 1 1  5 LYS HG3  H    0.011   6.775  -2.132 1.00 . A X . 316 LYS HG3  1 1 
       17  9002 1 1  5 LYS HZ1  H    2.162  10.860  -0.255 1.00 . A X . 316 LYS HZ1  1 1 
       17  9003 1 1  5 LYS HZ2  H    1.202   9.770   0.599 1.00 . A X . 316 LYS HZ2  1 1 
       17  9004 1 1  5 LYS HZ3  H    0.822  10.142  -1.001 1.00 . A X . 316 LYS HZ3  1 1 
       17  9005 1 1  5 LYS N    N    2.332   7.636  -5.517 1.00 . A X . 316 LYS N    1 1 
       17  9006 1 1  5 LYS NZ   N    1.604   9.985  -0.332 1.00 . A X . 316 LYS NZ   1 1 
       17  9007 1 1  5 LYS O    O    1.501   4.711  -3.904 1.00 . A X . 316 LYS O    1 1 
       17  9008 1 1  6 THR C    C   -0.360   3.554  -6.122 1.00 . A X . 317 THR C    1 1 
       17  9009 1 1  6 THR CA   C   -0.992   4.687  -5.278 1.00 . A X . 317 THR CA   1 1 
       17  9010 1 1  6 THR CB   C   -2.392   5.122  -5.840 1.00 . A X . 317 THR CB   1 1 
       17  9011 1 1  6 THR CG2  C   -3.177   5.976  -4.812 1.00 . A X . 317 THR CG2  1 1 
       17  9012 1 1  6 THR H    H   -0.304   6.683  -5.560 1.00 . A X . 317 THR H    1 1 
       17  9013 1 1  6 THR HA   H   -1.163   4.292  -4.278 1.00 . A X . 317 THR HA   1 1 
       17  9014 1 1  6 THR HB   H   -2.970   4.231  -6.053 1.00 . A X . 317 THR HB   1 1 
       17  9015 1 1  6 THR HG1  H   -2.844   5.518  -7.729 1.00 . A X . 317 THR HG1  1 1 
       17  9016 1 1  6 THR HG21 H   -2.612   6.861  -4.554 1.00 . A X . 317 THR HG21 1 1 
       17  9017 1 1  6 THR HG22 H   -3.359   5.393  -3.916 1.00 . A X . 317 THR HG22 1 1 
       17  9018 1 1  6 THR HG23 H   -4.126   6.280  -5.236 1.00 . A X . 317 THR HG23 1 1 
       17  9019 1 1  6 THR N    N   -0.072   5.833  -5.122 1.00 . A X . 317 THR N    1 1 
       17  9020 1 1  6 THR O    O   -0.402   3.561  -7.349 1.00 . A X . 317 THR O    1 1 
       17  9021 1 1  6 THR OG1  O   -2.240   5.863  -7.061 1.00 . A X . 317 THR OG1  1 1 
       17  9022 1 1  7 LYS C    C    0.822   0.286  -4.962 1.00 . A X . 318 LYS C    1 1 
       17  9023 1 1  7 LYS CA   C    0.888   1.417  -5.999 1.00 . A X . 318 LYS CA   1 1 
       17  9024 1 1  7 LYS CB   C    2.350   1.717  -6.437 1.00 . A X . 318 LYS CB   1 1 
       17  9025 1 1  7 LYS CD   C    2.339   0.019  -8.354 1.00 . A X . 318 LYS CD   1 1 
       17  9026 1 1  7 LYS CE   C    3.125  -1.078  -9.075 1.00 . A X . 318 LYS CE   1 1 
       17  9027 1 1  7 LYS CG   C    3.080   0.541  -7.106 1.00 . A X . 318 LYS CG   1 1 
       17  9028 1 1  7 LYS H    H    0.327   2.718  -4.444 1.00 . A X . 318 LYS H    1 1 
       17  9029 1 1  7 LYS HA   H    0.310   1.125  -6.880 1.00 . A X . 318 LYS HA   1 1 
       17  9030 1 1  7 LYS HB2  H    2.335   2.542  -7.141 1.00 . A X . 318 LYS HB2  1 1 
       17  9031 1 1  7 LYS HB3  H    2.924   2.021  -5.568 1.00 . A X . 318 LYS HB3  1 1 
       17  9032 1 1  7 LYS HD2  H    1.380  -0.385  -8.049 1.00 . A X . 318 LYS HD2  1 1 
       17  9033 1 1  7 LYS HD3  H    2.173   0.845  -9.042 1.00 . A X . 318 LYS HD3  1 1 
       17  9034 1 1  7 LYS HE2  H    3.319  -1.888  -8.385 1.00 . A X . 318 LYS HE2  1 1 
       17  9035 1 1  7 LYS HE3  H    2.527  -1.447  -9.896 1.00 . A X . 318 LYS HE3  1 1 
       17  9036 1 1  7 LYS HG2  H    4.074   0.866  -7.399 1.00 . A X . 318 LYS HG2  1 1 
       17  9037 1 1  7 LYS HG3  H    3.171  -0.268  -6.388 1.00 . A X . 318 LYS HG3  1 1 
       17  9038 1 1  7 LYS HZ1  H    4.269   0.203 -10.272 1.00 . A X . 318 LYS HZ1  1 1 
       17  9039 1 1  7 LYS HZ2  H    4.919  -1.351 -10.110 1.00 . A X . 318 LYS HZ2  1 1 
       17  9040 1 1  7 LYS HZ3  H    5.028  -0.245  -8.841 1.00 . A X . 318 LYS HZ3  1 1 
       17  9041 1 1  7 LYS N    N    0.271   2.605  -5.416 1.00 . A X . 318 LYS N    1 1 
       17  9042 1 1  7 LYS NZ   N    4.426  -0.584  -9.611 1.00 . A X . 318 LYS NZ   1 1 
       17  9043 1 1  7 LYS O    O    1.454   0.381  -3.905 1.00 . A X . 318 LYS O    1 1 
       17  9044 1 1  8 LEU C    C    1.125  -2.626  -4.093 1.00 . A X . 319 LEU C    1 1 
       17  9045 1 1  8 LEU CA   C   -0.206  -1.928  -4.437 1.00 . A X . 319 LEU CA   1 1 
       17  9046 1 1  8 LEU CB   C   -1.200  -2.886  -5.165 1.00 . A X . 319 LEU CB   1 1 
       17  9047 1 1  8 LEU CD1  C   -3.190  -4.497  -4.954 1.00 . A X . 319 LEU CD1  1 1 
       17  9048 1 1  8 LEU CD2  C   -0.936  -5.264  -4.157 1.00 . A X . 319 LEU CD2  1 1 
       17  9049 1 1  8 LEU CG   C   -1.860  -4.040  -4.320 1.00 . A X . 319 LEU CG   1 1 
       17  9050 1 1  8 LEU H    H   -0.405  -0.735  -6.165 1.00 . A X . 319 LEU H    1 1 
       17  9051 1 1  8 LEU HA   H   -0.675  -1.569  -3.519 1.00 . A X . 319 LEU HA   1 1 
       17  9052 1 1  8 LEU HB2  H   -1.997  -2.269  -5.570 1.00 . A X . 319 LEU HB2  1 1 
       17  9053 1 1  8 LEU HB3  H   -0.680  -3.332  -6.009 1.00 . A X . 319 LEU HB3  1 1 
       17  9054 1 1  8 LEU HD11 H   -3.009  -4.896  -5.945 1.00 . A X . 319 LEU HD11 1 1 
       17  9055 1 1  8 LEU HD12 H   -3.864  -3.657  -5.025 1.00 . A X . 319 LEU HD12 1 1 
       17  9056 1 1  8 LEU HD13 H   -3.641  -5.261  -4.336 1.00 . A X . 319 LEU HD13 1 1 
       17  9057 1 1  8 LEU HD21 H   -1.439  -6.024  -3.573 1.00 . A X . 319 LEU HD21 1 1 
       17  9058 1 1  8 LEU HD22 H   -0.032  -4.968  -3.646 1.00 . A X . 319 LEU HD22 1 1 
       17  9059 1 1  8 LEU HD23 H   -0.682  -5.666  -5.130 1.00 . A X . 319 LEU HD23 1 1 
       17  9060 1 1  8 LEU HG   H   -2.081  -3.665  -3.325 1.00 . A X . 319 LEU HG   1 1 
       17  9061 1 1  8 LEU N    N    0.040  -0.760  -5.294 1.00 . A X . 319 LEU N    1 1 
       17  9062 1 1  8 LEU O    O    1.864  -3.024  -5.006 1.00 . A X . 319 LEU O    1 1 
       17  9063 1 1  9 CYS C    C    2.746  -4.831  -2.697 1.00 . A X . 320 CYS C    1 1 
       17  9064 1 1  9 CYS CA   C    2.650  -3.355  -2.263 1.00 . A X . 320 CYS CA   1 1 
       17  9065 1 1  9 CYS CB   C    2.708  -3.250  -0.715 1.00 . A X . 320 CYS CB   1 1 
       17  9066 1 1  9 CYS H    H    0.794  -2.343  -2.135 1.00 . A X . 320 CYS H    1 1 
       17  9067 1 1  9 CYS HA   H    3.485  -2.804  -2.682 1.00 . A X . 320 CYS HA   1 1 
       17  9068 1 1  9 CYS HB2  H    1.814  -3.686  -0.292 1.00 . A X . 320 CYS HB2  1 1 
       17  9069 1 1  9 CYS HB3  H    3.563  -3.800  -0.338 1.00 . A X . 320 CYS HB3  1 1 
       17  9070 1 1  9 CYS N    N    1.425  -2.724  -2.778 1.00 . A X . 320 CYS N    1 1 
       17  9071 1 1  9 CYS O    O    1.810  -5.607  -2.471 1.00 . A X . 320 CYS O    1 1 
       17  9072 1 1  9 CYS SG   S    2.835  -1.552  -0.069 1.00 . A X . 320 CYS SG   1 1 
       17  9073 1 1 10 LYS C    C    4.104  -7.560  -2.471 1.00 . A X . 321 LYS C    1 1 
       17  9074 1 1 10 LYS CA   C    4.221  -6.599  -3.678 1.00 . A X . 321 LYS CA   1 1 
       17  9075 1 1 10 LYS CB   C    5.653  -6.675  -4.274 1.00 . A X . 321 LYS CB   1 1 
       17  9076 1 1 10 LYS CD   C    8.222  -6.519  -3.819 1.00 . A X . 321 LYS CD   1 1 
       17  9077 1 1 10 LYS CE   C    8.691  -5.696  -5.042 1.00 . A X . 321 LYS CE   1 1 
       17  9078 1 1 10 LYS CG   C    6.784  -6.195  -3.320 1.00 . A X . 321 LYS CG   1 1 
       17  9079 1 1 10 LYS H    H    4.562  -4.510  -3.481 1.00 . A X . 321 LYS H    1 1 
       17  9080 1 1 10 LYS HA   H    3.505  -6.902  -4.435 1.00 . A X . 321 LYS HA   1 1 
       17  9081 1 1 10 LYS HB2  H    5.860  -7.703  -4.560 1.00 . A X . 321 LYS HB2  1 1 
       17  9082 1 1 10 LYS HB3  H    5.685  -6.063  -5.169 1.00 . A X . 321 LYS HB3  1 1 
       17  9083 1 1 10 LYS HD2  H    8.912  -6.332  -3.005 1.00 . A X . 321 LYS HD2  1 1 
       17  9084 1 1 10 LYS HD3  H    8.268  -7.574  -4.071 1.00 . A X . 321 LYS HD3  1 1 
       17  9085 1 1 10 LYS HE2  H    8.511  -4.648  -4.848 1.00 . A X . 321 LYS HE2  1 1 
       17  9086 1 1 10 LYS HE3  H    9.756  -5.849  -5.170 1.00 . A X . 321 LYS HE3  1 1 
       17  9087 1 1 10 LYS HG2  H    6.699  -5.120  -3.196 1.00 . A X . 321 LYS HG2  1 1 
       17  9088 1 1 10 LYS HG3  H    6.640  -6.665  -2.351 1.00 . A X . 321 LYS HG3  1 1 
       17  9089 1 1 10 LYS HZ1  H    8.082  -7.087  -6.487 1.00 . A X . 321 LYS HZ1  1 1 
       17  9090 1 1 10 LYS HZ2  H    8.438  -5.561  -7.111 1.00 . A X . 321 LYS HZ2  1 1 
       17  9091 1 1 10 LYS HZ3  H    7.000  -5.811  -6.271 1.00 . A X . 321 LYS HZ3  1 1 
       17  9092 1 1 10 LYS N    N    3.901  -5.202  -3.291 1.00 . A X . 321 LYS N    1 1 
       17  9093 1 1 10 LYS NZ   N    8.003  -6.064  -6.314 1.00 . A X . 321 LYS NZ   1 1 
       17  9094 1 1 10 LYS O    O    3.832  -8.752  -2.629 1.00 . A X . 321 LYS O    1 1 
       17  9095 1 1 11 ASN C    C    2.755  -8.160   0.238 1.00 . A X . 322 ASN C    1 1 
       17  9096 1 1 11 ASN CA   C    4.192  -7.676   0.012 1.00 . A X . 322 ASN CA   1 1 
       17  9097 1 1 11 ASN CB   C    4.593  -6.678   1.127 1.00 . A X . 322 ASN CB   1 1 
       17  9098 1 1 11 ASN CG   C    5.954  -6.022   0.854 1.00 . A X . 322 ASN CG   1 1 
       17  9099 1 1 11 ASN H    H    4.549  -6.033  -1.270 1.00 . A X . 322 ASN H    1 1 
       17  9100 1 1 11 ASN HA   H    4.873  -8.520   0.016 1.00 . A X . 322 ASN HA   1 1 
       17  9101 1 1 11 ASN HB2  H    3.842  -5.892   1.192 1.00 . A X . 322 ASN HB2  1 1 
       17  9102 1 1 11 ASN HB3  H    4.637  -7.195   2.080 1.00 . A X . 322 ASN HB3  1 1 
       17  9103 1 1 11 ASN HD21 H    6.894  -7.360   1.969 1.00 . A X . 322 ASN HD21 1 1 
       17  9104 1 1 11 ASN HD22 H    7.891  -6.176   1.211 1.00 . A X . 322 ASN HD22 1 1 
       17  9105 1 1 11 ASN N    N    4.302  -6.985  -1.279 1.00 . A X . 322 ASN N    1 1 
       17  9106 1 1 11 ASN ND2  N    7.016  -6.573   1.401 1.00 . A X . 322 ASN ND2  1 1 
       17  9107 1 1 11 ASN O    O    2.520  -9.316   0.567 1.00 . A X . 322 ASN O    1 1 
       17  9108 1 1 11 ASN OD1  O    6.040  -5.007   0.157 1.00 . A X . 322 ASN OD1  1 1 
       17  9109 1 1 12 PHE C    C   -0.269  -8.174  -1.091 1.00 . A X . 323 PHE C    1 1 
       17  9110 1 1 12 PHE CA   C    0.358  -7.516   0.156 1.00 . A X . 323 PHE CA   1 1 
       17  9111 1 1 12 PHE CB   C   -0.366  -6.189   0.525 1.00 . A X . 323 PHE CB   1 1 
       17  9112 1 1 12 PHE CD1  C    1.116  -5.238   2.384 1.00 . A X . 323 PHE CD1  1 1 
       17  9113 1 1 12 PHE CD2  C   -1.167  -5.741   2.915 1.00 . A X . 323 PHE CD2  1 1 
       17  9114 1 1 12 PHE CE1  C    1.322  -4.819   3.691 1.00 . A X . 323 PHE CE1  1 1 
       17  9115 1 1 12 PHE CE2  C   -0.957  -5.318   4.217 1.00 . A X . 323 PHE CE2  1 1 
       17  9116 1 1 12 PHE CG   C   -0.132  -5.708   1.969 1.00 . A X . 323 PHE CG   1 1 
       17  9117 1 1 12 PHE CZ   C    0.288  -4.862   4.604 1.00 . A X . 323 PHE CZ   1 1 
       17  9118 1 1 12 PHE H    H    2.078  -6.385  -0.367 1.00 . A X . 323 PHE H    1 1 
       17  9119 1 1 12 PHE HA   H    0.246  -8.211   0.984 1.00 . A X . 323 PHE HA   1 1 
       17  9120 1 1 12 PHE HB2  H   -0.030  -5.402  -0.143 1.00 . A X . 323 PHE HB2  1 1 
       17  9121 1 1 12 PHE HB3  H   -1.434  -6.321   0.382 1.00 . A X . 323 PHE HB3  1 1 
       17  9122 1 1 12 PHE HD1  H    1.930  -5.200   1.674 1.00 . A X . 323 PHE HD1  1 1 
       17  9123 1 1 12 PHE HD2  H   -2.150  -6.094   2.619 1.00 . A X . 323 PHE HD2  1 1 
       17  9124 1 1 12 PHE HE1  H    2.297  -4.457   3.995 1.00 . A X . 323 PHE HE1  1 1 
       17  9125 1 1 12 PHE HE2  H   -1.768  -5.352   4.936 1.00 . A X . 323 PHE HE2  1 1 
       17  9126 1 1 12 PHE HZ   H    0.455  -4.540   5.626 1.00 . A X . 323 PHE HZ   1 1 
       17  9127 1 1 12 PHE N    N    1.802  -7.262  -0.030 1.00 . A X . 323 PHE N    1 1 
       17  9128 1 1 12 PHE O    O   -1.423  -8.603  -1.046 1.00 . A X . 323 PHE O    1 1 
       17  9129 1 1 13 ALA C    C    0.284 -10.506  -3.124 1.00 . A X . 324 ALA C    1 1 
       17  9130 1 1 13 ALA CA   C    0.116  -8.997  -3.394 1.00 . A X . 324 ALA CA   1 1 
       17  9131 1 1 13 ALA CB   C    0.971  -8.557  -4.592 1.00 . A X . 324 ALA CB   1 1 
       17  9132 1 1 13 ALA H    H    1.334  -7.732  -2.194 1.00 . A X . 324 ALA H    1 1 
       17  9133 1 1 13 ALA HA   H   -0.928  -8.786  -3.622 1.00 . A X . 324 ALA HA   1 1 
       17  9134 1 1 13 ALA HB1  H    2.020  -8.746  -4.393 1.00 . A X . 324 ALA HB1  1 1 
       17  9135 1 1 13 ALA HB2  H    0.830  -7.498  -4.769 1.00 . A X . 324 ALA HB2  1 1 
       17  9136 1 1 13 ALA HB3  H    0.672  -9.106  -5.478 1.00 . A X . 324 ALA HB3  1 1 
       17  9137 1 1 13 ALA N    N    0.489  -8.226  -2.191 1.00 . A X . 324 ALA N    1 1 
       17  9138 1 1 13 ALA O    O    1.181 -10.890  -2.365 1.00 . A X . 324 ALA O    1 1 
       17  9139 1 1 14 ARG C    C    0.785 -13.401  -4.078 1.00 . A X . 325 ARG C    1 1 
       17  9140 1 1 14 ARG CA   C   -0.544 -12.821  -3.547 1.00 . A X . 325 ARG CA   1 1 
       17  9141 1 1 14 ARG CB   C   -1.775 -13.516  -4.211 1.00 . A X . 325 ARG CB   1 1 
       17  9142 1 1 14 ARG CD   C   -3.182 -13.717  -2.063 1.00 . A X . 325 ARG CD   1 1 
       17  9143 1 1 14 ARG CG   C   -3.127 -13.212  -3.519 1.00 . A X . 325 ARG CG   1 1 
       17  9144 1 1 14 ARG CZ   C   -4.744 -13.572  -0.107 1.00 . A X . 325 ARG CZ   1 1 
       17  9145 1 1 14 ARG H    H   -1.271 -10.972  -4.322 1.00 . A X . 325 ARG H    1 1 
       17  9146 1 1 14 ARG HA   H   -0.590 -12.999  -2.475 1.00 . A X . 325 ARG HA   1 1 
       17  9147 1 1 14 ARG HB2  H   -1.846 -13.194  -5.243 1.00 . A X . 325 ARG HB2  1 1 
       17  9148 1 1 14 ARG HB3  H   -1.625 -14.593  -4.196 1.00 . A X . 325 ARG HB3  1 1 
       17  9149 1 1 14 ARG HD2  H   -3.159 -14.799  -2.062 1.00 . A X . 325 ARG HD2  1 1 
       17  9150 1 1 14 ARG HD3  H   -2.320 -13.339  -1.527 1.00 . A X . 325 ARG HD3  1 1 
       17  9151 1 1 14 ARG HE   H   -5.006 -12.696  -1.892 1.00 . A X . 325 ARG HE   1 1 
       17  9152 1 1 14 ARG HG2  H   -3.283 -12.141  -3.518 1.00 . A X . 325 ARG HG2  1 1 
       17  9153 1 1 14 ARG HG3  H   -3.928 -13.682  -4.083 1.00 . A X . 325 ARG HG3  1 1 
       17  9154 1 1 14 ARG HH11 H   -3.117 -14.730   0.300 1.00 . A X . 325 ARG HH11 1 1 
       17  9155 1 1 14 ARG HH12 H   -4.252 -14.562   1.600 1.00 . A X . 325 ARG HH12 1 1 
       17  9156 1 1 14 ARG HH21 H   -6.428 -12.434  -0.149 1.00 . A X . 325 ARG HH21 1 1 
       17  9157 1 1 14 ARG HH22 H   -6.121 -13.265   1.346 1.00 . A X . 325 ARG HH22 1 1 
       17  9158 1 1 14 ARG N    N   -0.586 -11.351  -3.733 1.00 . A X . 325 ARG N    1 1 
       17  9159 1 1 14 ARG NE   N   -4.401 -13.268  -1.372 1.00 . A X . 325 ARG NE   1 1 
       17  9160 1 1 14 ARG NH1  N   -3.974 -14.351   0.658 1.00 . A X . 325 ARG NH1  1 1 
       17  9161 1 1 14 ARG NH2  N   -5.851 -13.047   0.405 1.00 . A X . 325 ARG NH2  1 1 
       17  9162 1 1 14 ARG O    O    1.100 -13.267  -5.266 1.00 . A X . 325 ARG O    1 1 
       17  9163 1 1 15 GLY C    C    3.932 -13.700  -2.618 1.00 . A X . 326 GLY C    1 1 
       17  9164 1 1 15 GLY CA   C    2.920 -14.482  -3.450 1.00 . A X . 326 GLY CA   1 1 
       17  9165 1 1 15 GLY H    H    1.146 -14.259  -2.304 1.00 . A X . 326 GLY H    1 1 
       17  9166 1 1 15 GLY HA2  H    3.008 -15.531  -3.213 1.00 . A X . 326 GLY HA2  1 1 
       17  9167 1 1 15 GLY HA3  H    3.157 -14.343  -4.502 1.00 . A X . 326 GLY HA3  1 1 
       17  9168 1 1 15 GLY N    N    1.538 -14.057  -3.182 1.00 . A X . 326 GLY N    1 1 
       17  9169 1 1 15 GLY O    O    5.119 -14.053  -2.577 1.00 . A X . 326 GLY O    1 1 
       17  9170 1 1 16 GLY C    C    4.242 -12.322   0.388 1.00 . A X . 327 GLY C    1 1 
       17  9171 1 1 16 GLY CA   C    4.255 -11.809  -1.055 1.00 . A X . 327 GLY CA   1 1 
       17  9172 1 1 16 GLY H    H    2.503 -12.420  -2.061 1.00 . A X . 327 GLY H    1 1 
       17  9173 1 1 16 GLY HA2  H    5.279 -11.773  -1.413 1.00 . A X . 327 GLY HA2  1 1 
       17  9174 1 1 16 GLY HA3  H    3.854 -10.804  -1.071 1.00 . A X . 327 GLY HA3  1 1 
       17  9175 1 1 16 GLY N    N    3.447 -12.638  -1.949 1.00 . A X . 327 GLY N    1 1 
       17  9176 1 1 16 GLY O    O    3.486 -13.243   0.717 1.00 . A X . 327 GLY O    1 1 
       17  9177 1 1 17 THR C    C    3.950 -11.648   3.504 1.00 . A X . 328 THR C    1 1 
       17  9178 1 1 17 THR CA   C    5.202 -12.061   2.684 1.00 . A X . 328 THR CA   1 1 
       17  9179 1 1 17 THR CB   C    6.465 -11.348   3.271 1.00 . A X . 328 THR CB   1 1 
       17  9180 1 1 17 THR CG2  C    7.777 -11.889   2.666 1.00 . A X . 328 THR CG2  1 1 
       17  9181 1 1 17 THR H    H    5.632 -10.973   0.909 1.00 . A X . 328 THR H    1 1 
       17  9182 1 1 17 THR HA   H    5.340 -13.133   2.764 1.00 . A X . 328 THR HA   1 1 
       17  9183 1 1 17 THR HB   H    6.492 -11.501   4.349 1.00 . A X . 328 THR HB   1 1 
       17  9184 1 1 17 THR HG1  H    6.857  -9.447   3.674 1.00 . A X . 328 THR HG1  1 1 
       17  9185 1 1 17 THR HG21 H    7.764 -11.768   1.589 1.00 . A X . 328 THR HG21 1 1 
       17  9186 1 1 17 THR HG22 H    7.890 -12.940   2.901 1.00 . A X . 328 THR HG22 1 1 
       17  9187 1 1 17 THR HG23 H    8.620 -11.344   3.078 1.00 . A X . 328 THR HG23 1 1 
       17  9188 1 1 17 THR N    N    5.073 -11.704   1.246 1.00 . A X . 328 THR N    1 1 
       17  9189 1 1 17 THR O    O    3.732 -12.129   4.625 1.00 . A X . 328 THR O    1 1 
       17  9190 1 1 17 THR OG1  O    6.368  -9.938   3.003 1.00 . A X . 328 THR OG1  1 1 
       17  9191 1 1 18 GLY C    C    2.366  -8.940   4.468 1.00 . A X . 329 GLY C    1 1 
       17  9192 1 1 18 GLY CA   C    1.992 -10.112   3.564 1.00 . A X . 329 GLY CA   1 1 
       17  9193 1 1 18 GLY H    H    3.375 -10.463   2.011 1.00 . A X . 329 GLY H    1 1 
       17  9194 1 1 18 GLY HA2  H    1.325  -9.760   2.791 1.00 . A X . 329 GLY HA2  1 1 
       17  9195 1 1 18 GLY HA3  H    1.471 -10.853   4.158 1.00 . A X . 329 GLY HA3  1 1 
       17  9196 1 1 18 GLY N    N    3.159 -10.731   2.925 1.00 . A X . 329 GLY N    1 1 
       17  9197 1 1 18 GLY O    O    1.502  -8.165   4.886 1.00 . A X . 329 GLY O    1 1 
       17  9198 1 1 19 PHE C    C    5.156  -6.861   4.724 1.00 . A X . 330 PHE C    1 1 
       17  9199 1 1 19 PHE CA   C    4.232  -7.732   5.573 1.00 . A X . 330 PHE CA   1 1 
       17  9200 1 1 19 PHE CB   C    5.026  -8.328   6.770 1.00 . A X . 330 PHE CB   1 1 
       17  9201 1 1 19 PHE CD1  C    3.644  -8.544   8.898 1.00 . A X . 330 PHE CD1  1 1 
       17  9202 1 1 19 PHE CD2  C    3.913 -10.492   7.534 1.00 . A X . 330 PHE CD2  1 1 
       17  9203 1 1 19 PHE CE1  C    2.877  -9.274   9.789 1.00 . A X . 330 PHE CE1  1 1 
       17  9204 1 1 19 PHE CE2  C    3.146 -11.219   8.426 1.00 . A X . 330 PHE CE2  1 1 
       17  9205 1 1 19 PHE CG   C    4.178  -9.138   7.755 1.00 . A X . 330 PHE CG   1 1 
       17  9206 1 1 19 PHE CZ   C    2.629 -10.610   9.551 1.00 . A X . 330 PHE CZ   1 1 
       17  9207 1 1 19 PHE H    H    4.293  -9.452   4.370 1.00 . A X . 330 PHE H    1 1 
       17  9208 1 1 19 PHE HA   H    3.415  -7.122   5.960 1.00 . A X . 330 PHE HA   1 1 
       17  9209 1 1 19 PHE HB2  H    5.812  -8.981   6.391 1.00 . A X . 330 PHE HB2  1 1 
       17  9210 1 1 19 PHE HB3  H    5.499  -7.520   7.324 1.00 . A X . 330 PHE HB3  1 1 
       17  9211 1 1 19 PHE HD1  H    3.835  -7.493   9.089 1.00 . A X . 330 PHE HD1  1 1 
       17  9212 1 1 19 PHE HD2  H    4.316 -10.978   6.652 1.00 . A X . 330 PHE HD2  1 1 
       17  9213 1 1 19 PHE HE1  H    2.470  -8.797  10.673 1.00 . A X . 330 PHE HE1  1 1 
       17  9214 1 1 19 PHE HE2  H    2.949 -12.267   8.241 1.00 . A X . 330 PHE HE2  1 1 
       17  9215 1 1 19 PHE HZ   H    2.026 -11.182  10.249 1.00 . A X . 330 PHE HZ   1 1 
       17  9216 1 1 19 PHE N    N    3.670  -8.802   4.748 1.00 . A X . 330 PHE N    1 1 
       17  9217 1 1 19 PHE O    O    6.060  -7.387   4.062 1.00 . A X . 330 PHE O    1 1 
       17  9218 1 1 20 CYS C    C    7.053  -4.549   5.318 1.00 . A X . 331 CYS C    1 1 
       17  9219 1 1 20 CYS CA   C    5.923  -4.591   4.262 1.00 . A X . 331 CYS CA   1 1 
       17  9220 1 1 20 CYS CB   C    5.288  -3.205   4.047 1.00 . A X . 331 CYS CB   1 1 
       17  9221 1 1 20 CYS H    H    4.043  -5.212   4.994 1.00 . A X . 331 CYS H    1 1 
       17  9222 1 1 20 CYS HA   H    6.321  -4.943   3.311 1.00 . A X . 331 CYS HA   1 1 
       17  9223 1 1 20 CYS HB2  H    4.758  -2.905   4.930 1.00 . A X . 331 CYS HB2  1 1 
       17  9224 1 1 20 CYS HB3  H    6.054  -2.487   3.845 1.00 . A X . 331 CYS HB3  1 1 
       17  9225 1 1 20 CYS N    N    4.917  -5.546   4.706 1.00 . A X . 331 CYS N    1 1 
       17  9226 1 1 20 CYS O    O    6.763  -4.359   6.504 1.00 . A X . 331 CYS O    1 1 
       17  9227 1 1 20 CYS SG   S    4.109  -3.158   2.658 1.00 . A X . 331 CYS SG   1 1 
       17  9228 1 1 21 PRO C    C    9.645  -3.393   6.581 1.00 . A X . 332 PRO C    1 1 
       17  9229 1 1 21 PRO CA   C    9.495  -4.747   5.873 1.00 . A X . 332 PRO CA   1 1 
       17  9230 1 1 21 PRO CB   C   10.712  -5.058   4.967 1.00 . A X . 332 PRO CB   1 1 
       17  9231 1 1 21 PRO CD   C    8.807  -5.022   3.537 1.00 . A X . 332 PRO CD   1 1 
       17  9232 1 1 21 PRO CG   C   10.128  -5.709   3.749 1.00 . A X . 332 PRO CG   1 1 
       17  9233 1 1 21 PRO HA   H    9.379  -5.528   6.617 1.00 . A X . 332 PRO HA   1 1 
       17  9234 1 1 21 PRO HB2  H   11.244  -4.141   4.702 1.00 . A X . 332 PRO HB2  1 1 
       17  9235 1 1 21 PRO HB3  H   11.390  -5.739   5.467 1.00 . A X . 332 PRO HB3  1 1 
       17  9236 1 1 21 PRO HD2  H    8.932  -4.094   2.986 1.00 . A X . 332 PRO HD2  1 1 
       17  9237 1 1 21 PRO HD3  H    8.117  -5.677   3.016 1.00 . A X . 332 PRO HD3  1 1 
       17  9238 1 1 21 PRO HG2  H   10.784  -5.565   2.894 1.00 . A X . 332 PRO HG2  1 1 
       17  9239 1 1 21 PRO HG3  H    9.974  -6.771   3.923 1.00 . A X . 332 PRO HG3  1 1 
       17  9240 1 1 21 PRO N    N    8.350  -4.758   4.923 1.00 . A X . 332 PRO N    1 1 
       17  9241 1 1 21 PRO O    O   10.194  -3.297   7.680 1.00 . A X . 332 PRO O    1 1 
       17  9242 1 1 22 TYR C    C    7.949  -0.736   7.361 1.00 . A X . 333 TYR C    1 1 
       17  9243 1 1 22 TYR CA   C    9.129  -0.992   6.406 1.00 . A X . 333 TYR CA   1 1 
       17  9244 1 1 22 TYR CB   C    9.087  -0.041   5.192 1.00 . A X . 333 TYR CB   1 1 
       17  9245 1 1 22 TYR CD1  C   10.150  -1.227   3.190 1.00 . A X . 333 TYR CD1  1 1 
       17  9246 1 1 22 TYR CD2  C   11.417   0.491   4.266 1.00 . A X . 333 TYR CD2  1 1 
       17  9247 1 1 22 TYR CE1  C   11.181  -1.434   2.295 1.00 . A X . 333 TYR CE1  1 1 
       17  9248 1 1 22 TYR CE2  C   12.448   0.288   3.369 1.00 . A X . 333 TYR CE2  1 1 
       17  9249 1 1 22 TYR CG   C   10.244  -0.260   4.197 1.00 . A X . 333 TYR CG   1 1 
       17  9250 1 1 22 TYR CZ   C   12.328  -0.673   2.386 1.00 . A X . 333 TYR CZ   1 1 
       17  9251 1 1 22 TYR H    H    8.694  -2.538   5.060 1.00 . A X . 333 TYR H    1 1 
       17  9252 1 1 22 TYR HA   H   10.056  -0.829   6.949 1.00 . A X . 333 TYR HA   1 1 
       17  9253 1 1 22 TYR HB2  H    8.154  -0.186   4.658 1.00 . A X . 333 TYR HB2  1 1 
       17  9254 1 1 22 TYR HB3  H    9.131   0.985   5.541 1.00 . A X . 333 TYR HB3  1 1 
       17  9255 1 1 22 TYR HD1  H    9.246  -1.825   3.118 1.00 . A X . 333 TYR HD1  1 1 
       17  9256 1 1 22 TYR HD2  H   11.513   1.248   5.038 1.00 . A X . 333 TYR HD2  1 1 
       17  9257 1 1 22 TYR HE1  H   11.081  -2.185   1.523 1.00 . A X . 333 TYR HE1  1 1 
       17  9258 1 1 22 TYR HE2  H   13.347   0.887   3.442 1.00 . A X . 333 TYR HE2  1 1 
       17  9259 1 1 22 TYR HH   H   13.017  -0.963   0.605 1.00 . A X . 333 TYR HH   1 1 
       17  9260 1 1 22 TYR N    N    9.118  -2.363   5.924 1.00 . A X . 333 TYR N    1 1 
       17  9261 1 1 22 TYR O    O    8.010   0.182   8.165 1.00 . A X . 333 TYR O    1 1 
       17  9262 1 1 22 TYR OH   O   13.367  -0.872   1.495 1.00 . A X . 333 TYR OH   1 1 
       17  9263 1 1 23 GLY C    C    4.955  -0.190   8.088 1.00 . A X . 334 GLY C    1 1 
       17  9264 1 1 23 GLY CA   C    5.736  -1.502   8.169 1.00 . A X . 334 GLY CA   1 1 
       17  9265 1 1 23 GLY H    H    6.896  -2.249   6.556 1.00 . A X . 334 GLY H    1 1 
       17  9266 1 1 23 GLY HA2  H    5.069  -2.317   7.932 1.00 . A X . 334 GLY HA2  1 1 
       17  9267 1 1 23 GLY HA3  H    6.095  -1.644   9.184 1.00 . A X . 334 GLY HA3  1 1 
       17  9268 1 1 23 GLY N    N    6.886  -1.565   7.257 1.00 . A X . 334 GLY N    1 1 
       17  9269 1 1 23 GLY O    O    4.254   0.057   7.100 1.00 . A X . 334 GLY O    1 1 
       17  9270 1 1 24 LEU C    C    5.266   2.941   8.238 1.00 . A X . 335 LEU C    1 1 
       17  9271 1 1 24 LEU CA   C    4.498   2.002   9.187 1.00 . A X . 335 LEU CA   1 1 
       17  9272 1 1 24 LEU CB   C    4.516   2.580  10.635 1.00 . A X . 335 LEU CB   1 1 
       17  9273 1 1 24 LEU CD1  C    2.265   3.821  10.618 1.00 . A X . 335 LEU CD1  1 1 
       17  9274 1 1 24 LEU CD2  C    4.111   4.562  12.208 1.00 . A X . 335 LEU CD2  1 1 
       17  9275 1 1 24 LEU CG   C    3.788   3.952  10.832 1.00 . A X . 335 LEU CG   1 1 
       17  9276 1 1 24 LEU H    H    5.603   0.334   9.919 1.00 . A X . 335 LEU H    1 1 
       17  9277 1 1 24 LEU HA   H    3.467   1.922   8.852 1.00 . A X . 335 LEU HA   1 1 
       17  9278 1 1 24 LEU HB2  H    4.053   1.852  11.297 1.00 . A X . 335 LEU HB2  1 1 
       17  9279 1 1 24 LEU HB3  H    5.552   2.696  10.942 1.00 . A X . 335 LEU HB3  1 1 
       17  9280 1 1 24 LEU HD11 H    1.798   4.789  10.749 1.00 . A X . 335 LEU HD11 1 1 
       17  9281 1 1 24 LEU HD12 H    1.848   3.124  11.335 1.00 . A X . 335 LEU HD12 1 1 
       17  9282 1 1 24 LEU HD13 H    2.066   3.465   9.616 1.00 . A X . 335 LEU HD13 1 1 
       17  9283 1 1 24 LEU HD21 H    5.179   4.703  12.297 1.00 . A X . 335 LEU HD21 1 1 
       17  9284 1 1 24 LEU HD22 H    3.769   3.903  12.995 1.00 . A X . 335 LEU HD22 1 1 
       17  9285 1 1 24 LEU HD23 H    3.616   5.521  12.306 1.00 . A X . 335 LEU HD23 1 1 
       17  9286 1 1 24 LEU HG   H    4.148   4.645  10.079 1.00 . A X . 335 LEU HG   1 1 
       17  9287 1 1 24 LEU N    N    5.095   0.648   9.142 1.00 . A X . 335 LEU N    1 1 
       17  9288 1 1 24 LEU O    O    4.675   3.798   7.587 1.00 . A X . 335 LEU O    1 1 
       17  9289 1 1 25 ARG C    C    7.448   3.177   5.826 1.00 . A X . 336 ARG C    1 1 
       17  9290 1 1 25 ARG CA   C    7.529   3.521   7.336 1.00 . A X . 336 ARG CA   1 1 
       17  9291 1 1 25 ARG CB   C    8.983   3.305   7.864 1.00 . A X . 336 ARG CB   1 1 
       17  9292 1 1 25 ARG CD   C    8.864   4.989   9.797 1.00 . A X . 336 ARG CD   1 1 
       17  9293 1 1 25 ARG CG   C    9.194   3.558   9.381 1.00 . A X . 336 ARG CG   1 1 
       17  9294 1 1 25 ARG CZ   C    8.815   6.380  11.872 1.00 . A X . 336 ARG CZ   1 1 
       17  9295 1 1 25 ARG H    H    6.962   1.958   8.657 1.00 . A X . 336 ARG H    1 1 
       17  9296 1 1 25 ARG HA   H    7.263   4.567   7.462 1.00 . A X . 336 ARG HA   1 1 
       17  9297 1 1 25 ARG HB2  H    9.277   2.282   7.658 1.00 . A X . 336 ARG HB2  1 1 
       17  9298 1 1 25 ARG HB3  H    9.648   3.967   7.319 1.00 . A X . 336 ARG HB3  1 1 
       17  9299 1 1 25 ARG HD2  H    9.510   5.670   9.260 1.00 . A X . 336 ARG HD2  1 1 
       17  9300 1 1 25 ARG HD3  H    7.830   5.201   9.534 1.00 . A X . 336 ARG HD3  1 1 
       17  9301 1 1 25 ARG HE   H    9.332   4.443  11.773 1.00 . A X . 336 ARG HE   1 1 
       17  9302 1 1 25 ARG HG2  H    8.562   2.879   9.942 1.00 . A X . 336 ARG HG2  1 1 
       17  9303 1 1 25 ARG HG3  H   10.230   3.356   9.623 1.00 . A X . 336 ARG HG3  1 1 
       17  9304 1 1 25 ARG HH11 H    8.257   7.418  10.206 1.00 . A X . 336 ARG HH11 1 1 
       17  9305 1 1 25 ARG HH12 H    8.251   8.322  11.696 1.00 . A X . 336 ARG HH12 1 1 
       17  9306 1 1 25 ARG HH21 H    9.327   5.660  13.702 1.00 . A X . 336 ARG HH21 1 1 
       17  9307 1 1 25 ARG HH22 H    8.851   7.331  13.654 1.00 . A X . 336 ARG HH22 1 1 
       17  9308 1 1 25 ARG N    N    6.592   2.711   8.146 1.00 . A X . 336 ARG N    1 1 
       17  9309 1 1 25 ARG NE   N    9.036   5.209  11.238 1.00 . A X . 336 ARG NE   1 1 
       17  9310 1 1 25 ARG NH1  N    8.409   7.460  11.205 1.00 . A X . 336 ARG NH1  1 1 
       17  9311 1 1 25 ARG NH2  N    9.016   6.464  13.178 1.00 . A X . 336 ARG NH2  1 1 
       17  9312 1 1 25 ARG O    O    8.295   3.625   5.042 1.00 . A X . 336 ARG O    1 1 
       17  9313 1 1 26 CYS C    C    5.830   3.215   3.181 1.00 . A X . 337 CYS C    1 1 
       17  9314 1 1 26 CYS CA   C    6.203   1.988   4.031 1.00 . A X . 337 CYS CA   1 1 
       17  9315 1 1 26 CYS CB   C    5.090   0.912   3.948 1.00 . A X . 337 CYS CB   1 1 
       17  9316 1 1 26 CYS H    H    5.828   2.032   6.113 1.00 . A X . 337 CYS H    1 1 
       17  9317 1 1 26 CYS HA   H    7.131   1.563   3.653 1.00 . A X . 337 CYS HA   1 1 
       17  9318 1 1 26 CYS HB2  H    5.342   0.087   4.609 1.00 . A X . 337 CYS HB2  1 1 
       17  9319 1 1 26 CYS HB3  H    4.152   1.342   4.275 1.00 . A X . 337 CYS HB3  1 1 
       17  9320 1 1 26 CYS N    N    6.439   2.373   5.432 1.00 . A X . 337 CYS N    1 1 
       17  9321 1 1 26 CYS O    O    5.157   4.134   3.655 1.00 . A X . 337 CYS O    1 1 
       17  9322 1 1 26 CYS SG   S    4.822   0.207   2.291 1.00 . A X . 337 CYS SG   1 1 
       17  9323 1 1 27 GLU C    C    4.986   3.869  -0.060 1.00 . A X . 338 GLU C    1 1 
       17  9324 1 1 27 GLU CA   C    6.049   4.313   0.959 1.00 . A X . 338 GLU CA   1 1 
       17  9325 1 1 27 GLU CB   C    7.367   4.720   0.252 1.00 . A X . 338 GLU CB   1 1 
       17  9326 1 1 27 GLU CD   C    9.770   5.598   0.547 1.00 . A X . 338 GLU CD   1 1 
       17  9327 1 1 27 GLU CG   C    8.377   5.440   1.175 1.00 . A X . 338 GLU CG   1 1 
       17  9328 1 1 27 GLU H    H    6.893   2.492   1.653 1.00 . A X . 338 GLU H    1 1 
       17  9329 1 1 27 GLU HA   H    5.659   5.176   1.499 1.00 . A X . 338 GLU HA   1 1 
       17  9330 1 1 27 GLU HB2  H    7.841   3.828  -0.145 1.00 . A X . 338 GLU HB2  1 1 
       17  9331 1 1 27 GLU HB3  H    7.135   5.383  -0.579 1.00 . A X . 338 GLU HB3  1 1 
       17  9332 1 1 27 GLU HG2  H    7.994   6.426   1.411 1.00 . A X . 338 GLU HG2  1 1 
       17  9333 1 1 27 GLU HG3  H    8.465   4.873   2.094 1.00 . A X . 338 GLU HG3  1 1 
       17  9334 1 1 27 GLU N    N    6.320   3.233   1.934 1.00 . A X . 338 GLU N    1 1 
       17  9335 1 1 27 GLU O    O    4.234   4.698  -0.588 1.00 . A X . 338 GLU O    1 1 
       17  9336 1 1 27 GLU OE1  O    9.895   6.301  -0.475 1.00 . A X . 338 GLU OE1  1 1 
       17  9337 1 1 27 GLU OE2  O   10.744   5.018   1.075 1.00 . A X . 338 GLU OE2  1 1 
       17  9338 1 1 28 PHE C    C    2.612   1.749  -0.644 1.00 . A X . 339 PHE C    1 1 
       17  9339 1 1 28 PHE CA   C    3.987   1.962  -1.299 1.00 . A X . 339 PHE CA   1 1 
       17  9340 1 1 28 PHE CB   C    4.550   0.626  -1.853 1.00 . A X . 339 PHE CB   1 1 
       17  9341 1 1 28 PHE CD1  C    5.754   0.983  -4.062 1.00 . A X . 339 PHE CD1  1 1 
       17  9342 1 1 28 PHE CD2  C    7.080   0.811  -2.083 1.00 . A X . 339 PHE CD2  1 1 
       17  9343 1 1 28 PHE CE1  C    6.897   1.165  -4.812 1.00 . A X . 339 PHE CE1  1 1 
       17  9344 1 1 28 PHE CE2  C    8.226   0.992  -2.840 1.00 . A X . 339 PHE CE2  1 1 
       17  9345 1 1 28 PHE CG   C    5.822   0.800  -2.683 1.00 . A X . 339 PHE CG   1 1 
       17  9346 1 1 28 PHE CZ   C    8.133   1.170  -4.201 1.00 . A X . 339 PHE CZ   1 1 
       17  9347 1 1 28 PHE H    H    5.541   1.954   0.143 1.00 . A X . 339 PHE H    1 1 
       17  9348 1 1 28 PHE HA   H    3.873   2.663  -2.127 1.00 . A X . 339 PHE HA   1 1 
       17  9349 1 1 28 PHE HB2  H    4.775  -0.034  -1.022 1.00 . A X . 339 PHE HB2  1 1 
       17  9350 1 1 28 PHE HB3  H    3.799   0.154  -2.478 1.00 . A X . 339 PHE HB3  1 1 
       17  9351 1 1 28 PHE HD1  H    4.788   0.975  -4.554 1.00 . A X . 339 PHE HD1  1 1 
       17  9352 1 1 28 PHE HD2  H    7.163   0.668  -1.014 1.00 . A X . 339 PHE HD2  1 1 
       17  9353 1 1 28 PHE HE1  H    6.826   1.308  -5.884 1.00 . A X . 339 PHE HE1  1 1 
       17  9354 1 1 28 PHE HE2  H    9.198   0.997  -2.360 1.00 . A X . 339 PHE HE2  1 1 
       17  9355 1 1 28 PHE HZ   H    9.030   1.319  -4.794 1.00 . A X . 339 PHE HZ   1 1 
       17  9356 1 1 28 PHE N    N    4.932   2.555  -0.333 1.00 . A X . 339 PHE N    1 1 
       17  9357 1 1 28 PHE O    O    2.523   1.392   0.543 1.00 . A X . 339 PHE O    1 1 
       17  9358 1 1 29 VAL C    C   -0.267   0.417  -0.766 1.00 . A X . 340 VAL C    1 1 
       17  9359 1 1 29 VAL CA   C    0.156   1.880  -0.978 1.00 . A X . 340 VAL CA   1 1 
       17  9360 1 1 29 VAL CB   C   -0.801   2.626  -1.999 1.00 . A X . 340 VAL CB   1 1 
       17  9361 1 1 29 VAL CG1  C   -2.253   2.087  -2.020 1.00 . A X . 340 VAL CG1  1 1 
       17  9362 1 1 29 VAL CG2  C   -0.798   4.143  -1.716 1.00 . A X . 340 VAL CG2  1 1 
       17  9363 1 1 29 VAL H    H    1.717   2.188  -2.377 1.00 . A X . 340 VAL H    1 1 
       17  9364 1 1 29 VAL HA   H    0.095   2.401  -0.019 1.00 . A X . 340 VAL HA   1 1 
       17  9365 1 1 29 VAL HB   H   -0.393   2.485  -2.994 1.00 . A X . 340 VAL HB   1 1 
       17  9366 1 1 29 VAL HG11 H   -2.845   2.646  -2.737 1.00 . A X . 340 VAL HG11 1 1 
       17  9367 1 1 29 VAL HG12 H   -2.697   2.182  -1.037 1.00 . A X . 340 VAL HG12 1 1 
       17  9368 1 1 29 VAL HG13 H   -2.245   1.043  -2.305 1.00 . A X . 340 VAL HG13 1 1 
       17  9369 1 1 29 VAL HG21 H    0.207   4.532  -1.821 1.00 . A X . 340 VAL HG21 1 1 
       17  9370 1 1 29 VAL HG22 H   -1.147   4.327  -0.710 1.00 . A X . 340 VAL HG22 1 1 
       17  9371 1 1 29 VAL HG23 H   -1.451   4.648  -2.418 1.00 . A X . 340 VAL HG23 1 1 
       17  9372 1 1 29 VAL N    N    1.553   1.975  -1.432 1.00 . A X . 340 VAL N    1 1 
       17  9373 1 1 29 VAL O    O    0.076  -0.464  -1.549 1.00 . A X . 340 VAL O    1 1 
       17  9374 1 1 30 HIS C    C   -3.004  -1.178   0.006 1.00 . A X . 341 HIS C    1 1 
       17  9375 1 1 30 HIS CA   C   -1.593  -1.118   0.634 1.00 . A X . 341 HIS CA   1 1 
       17  9376 1 1 30 HIS CB   C   -1.638  -1.318   2.177 1.00 . A X . 341 HIS CB   1 1 
       17  9377 1 1 30 HIS CD2  C    0.947  -1.378   2.395 1.00 . A X . 341 HIS CD2  1 1 
       17  9378 1 1 30 HIS CE1  C    1.217  -0.327   4.249 1.00 . A X . 341 HIS CE1  1 1 
       17  9379 1 1 30 HIS CG   C   -0.294  -1.074   2.838 1.00 . A X . 341 HIS CG   1 1 
       17  9380 1 1 30 HIS H    H   -1.160   0.919   0.947 1.00 . A X . 341 HIS H    1 1 
       17  9381 1 1 30 HIS HA   H   -0.971  -1.897   0.195 1.00 . A X . 341 HIS HA   1 1 
       17  9382 1 1 30 HIS HB2  H   -2.351  -0.633   2.610 1.00 . A X . 341 HIS HB2  1 1 
       17  9383 1 1 30 HIS HB3  H   -1.938  -2.326   2.397 1.00 . A X . 341 HIS HB3  1 1 
       17  9384 1 1 30 HIS HD1  H   -0.799  -0.023   4.596 1.00 . A X . 341 HIS HD1  1 1 
       17  9385 1 1 30 HIS HD2  H    1.179  -1.905   1.484 1.00 . A X . 341 HIS HD2  1 1 
       17  9386 1 1 30 HIS HE1  H    1.680   0.126   5.120 1.00 . A X . 341 HIS HE1  1 1 
       17  9387 1 1 30 HIS N    N   -1.001   0.180   0.325 1.00 . A X . 341 HIS N    1 1 
       17  9388 1 1 30 HIS ND1  N   -0.100  -0.396   4.025 1.00 . A X . 341 HIS ND1  1 1 
       17  9389 1 1 30 HIS NE2  N    1.890  -0.907   3.280 1.00 . A X . 341 HIS NE2  1 1 
       17  9390 1 1 30 HIS O    O   -3.687  -0.157  -0.068 1.00 . A X . 341 HIS O    1 1 
       17  9391 1 1 31 PRO C    C   -5.976  -2.141  -0.201 1.00 . A X . 342 PRO C    1 1 
       17  9392 1 1 31 PRO CA   C   -4.792  -2.527  -1.120 1.00 . A X . 342 PRO CA   1 1 
       17  9393 1 1 31 PRO CB   C   -4.820  -4.034  -1.482 1.00 . A X . 342 PRO CB   1 1 
       17  9394 1 1 31 PRO CD   C   -2.742  -3.662  -0.388 1.00 . A X . 342 PRO CD   1 1 
       17  9395 1 1 31 PRO CG   C   -3.848  -4.665  -0.534 1.00 . A X . 342 PRO CG   1 1 
       17  9396 1 1 31 PRO HA   H   -4.843  -1.934  -2.029 1.00 . A X . 342 PRO HA   1 1 
       17  9397 1 1 31 PRO HB2  H   -5.820  -4.446  -1.362 1.00 . A X . 342 PRO HB2  1 1 
       17  9398 1 1 31 PRO HB3  H   -4.490  -4.181  -2.506 1.00 . A X . 342 PRO HB3  1 1 
       17  9399 1 1 31 PRO HD2  H   -2.243  -3.782   0.571 1.00 . A X . 342 PRO HD2  1 1 
       17  9400 1 1 31 PRO HD3  H   -2.027  -3.745  -1.197 1.00 . A X . 342 PRO HD3  1 1 
       17  9401 1 1 31 PRO HG2  H   -4.334  -4.853   0.424 1.00 . A X . 342 PRO HG2  1 1 
       17  9402 1 1 31 PRO HG3  H   -3.463  -5.589  -0.943 1.00 . A X . 342 PRO HG3  1 1 
       17  9403 1 1 31 PRO N    N   -3.465  -2.370  -0.457 1.00 . A X . 342 PRO N    1 1 
       17  9404 1 1 31 PRO O    O   -7.072  -1.845  -0.680 1.00 . A X . 342 PRO O    1 1 
       17  9405 1 1 32 THR C    C   -6.395  -0.509   2.899 1.00 . A X . 343 THR C    1 1 
       17  9406 1 1 32 THR CA   C   -6.744  -1.820   2.145 1.00 . A X . 343 THR CA   1 1 
       17  9407 1 1 32 THR CB   C   -6.888  -3.010   3.145 1.00 . A X . 343 THR CB   1 1 
       17  9408 1 1 32 THR CG2  C   -5.586  -3.250   3.936 1.00 . A X . 343 THR CG2  1 1 
       17  9409 1 1 32 THR H    H   -4.825  -2.380   1.425 1.00 . A X . 343 THR H    1 1 
       17  9410 1 1 32 THR HA   H   -7.703  -1.679   1.648 1.00 . A X . 343 THR HA   1 1 
       17  9411 1 1 32 THR HB   H   -7.105  -3.906   2.574 1.00 . A X . 343 THR HB   1 1 
       17  9412 1 1 32 THR HG1  H   -7.730  -2.124   4.709 1.00 . A X . 343 THR HG1  1 1 
       17  9413 1 1 32 THR HG21 H   -5.332  -2.368   4.509 1.00 . A X . 343 THR HG21 1 1 
       17  9414 1 1 32 THR HG22 H   -4.779  -3.478   3.249 1.00 . A X . 343 THR HG22 1 1 
       17  9415 1 1 32 THR HG23 H   -5.723  -4.084   4.612 1.00 . A X . 343 THR HG23 1 1 
       17  9416 1 1 32 THR N    N   -5.729  -2.149   1.124 1.00 . A X . 343 THR N    1 1 
       17  9417 1 1 32 THR O    O   -7.128  -0.081   3.803 1.00 . A X . 343 THR O    1 1 
       17  9418 1 1 32 THR OG1  O   -7.984  -2.785   4.053 1.00 . A X . 343 THR OG1  1 1 
       17  9419 1 1 33 ASP C    C   -4.064   2.190   2.088 1.00 . A X . 344 ASP C    1 1 
       17  9420 1 1 33 ASP CA   C   -4.731   1.319   3.163 1.00 . A X . 344 ASP CA   1 1 
       17  9421 1 1 33 ASP CB   C   -3.740   0.878   4.286 1.00 . A X . 344 ASP CB   1 1 
       17  9422 1 1 33 ASP CG   C   -2.969   2.031   4.952 1.00 . A X . 344 ASP CG   1 1 
       17  9423 1 1 33 ASP H    H   -4.826  -0.203   1.705 1.00 . A X . 344 ASP H    1 1 
       17  9424 1 1 33 ASP HA   H   -5.550   1.882   3.612 1.00 . A X . 344 ASP HA   1 1 
       17  9425 1 1 33 ASP HB2  H   -4.299   0.358   5.060 1.00 . A X . 344 ASP HB2  1 1 
       17  9426 1 1 33 ASP HB3  H   -3.027   0.181   3.861 1.00 . A X . 344 ASP HB3  1 1 
       17  9427 1 1 33 ASP N    N   -5.287   0.128   2.500 1.00 . A X . 344 ASP N    1 1 
       17  9428 1 1 33 ASP O    O   -2.877   2.024   1.770 1.00 . A X . 344 ASP O    1 1 
       17  9429 1 1 33 ASP OD1  O   -1.733   2.124   4.770 1.00 . A X . 344 ASP OD1  1 1 
       17  9430 1 1 33 ASP OD2  O   -3.596   2.855   5.652 1.00 . A X . 344 ASP OD2  1 1 
       17  9431 1 1 34 LYS C    C   -3.667   5.123   0.807 1.00 . A X . 345 LYS C    1 1 
       17  9432 1 1 34 LYS CA   C   -4.463   3.887   0.327 1.00 . A X . 345 LYS CA   1 1 
       17  9433 1 1 34 LYS CB   C   -5.712   4.286  -0.526 1.00 . A X . 345 LYS CB   1 1 
       17  9434 1 1 34 LYS CD   C   -7.848   3.515  -1.762 1.00 . A X . 345 LYS CD   1 1 
       17  9435 1 1 34 LYS CE   C   -7.460   4.128  -3.115 1.00 . A X . 345 LYS CE   1 1 
       17  9436 1 1 34 LYS CG   C   -6.616   3.091  -0.926 1.00 . A X . 345 LYS CG   1 1 
       17  9437 1 1 34 LYS H    H   -5.794   3.151   1.804 1.00 . A X . 345 LYS H    1 1 
       17  9438 1 1 34 LYS HA   H   -3.810   3.275  -0.295 1.00 . A X . 345 LYS HA   1 1 
       17  9439 1 1 34 LYS HB2  H   -6.316   4.991   0.042 1.00 . A X . 345 LYS HB2  1 1 
       17  9440 1 1 34 LYS HB3  H   -5.373   4.776  -1.433 1.00 . A X . 345 LYS HB3  1 1 
       17  9441 1 1 34 LYS HD2  H   -8.469   2.641  -1.944 1.00 . A X . 345 LYS HD2  1 1 
       17  9442 1 1 34 LYS HD3  H   -8.426   4.242  -1.200 1.00 . A X . 345 LYS HD3  1 1 
       17  9443 1 1 34 LYS HE2  H   -6.905   5.041  -2.945 1.00 . A X . 345 LYS HE2  1 1 
       17  9444 1 1 34 LYS HE3  H   -6.837   3.426  -3.654 1.00 . A X . 345 LYS HE3  1 1 
       17  9445 1 1 34 LYS HG2  H   -6.027   2.385  -1.506 1.00 . A X . 345 LYS HG2  1 1 
       17  9446 1 1 34 LYS HG3  H   -6.959   2.601  -0.022 1.00 . A X . 345 LYS HG3  1 1 
       17  9447 1 1 34 LYS HZ1  H   -8.356   4.847  -4.856 1.00 . A X . 345 LYS HZ1  1 1 
       17  9448 1 1 34 LYS HZ2  H   -9.269   5.124  -3.464 1.00 . A X . 345 LYS HZ2  1 1 
       17  9449 1 1 34 LYS HZ3  H   -9.197   3.573  -4.128 1.00 . A X . 345 LYS HZ3  1 1 
       17  9450 1 1 34 LYS N    N   -4.876   3.066   1.475 1.00 . A X . 345 LYS N    1 1 
       17  9451 1 1 34 LYS NZ   N   -8.652   4.440  -3.948 1.00 . A X . 345 LYS NZ   1 1 
       17  9452 1 1 34 LYS O    O   -2.432   5.089   0.859 1.00 . A X . 345 LYS O    1 1 
       17  9453 1 1 35 GLU C    C   -4.748   8.129   2.669 1.00 . A X . 346 GLU C    1 1 
       17  9454 1 1 35 GLU CA   C   -3.779   7.437   1.680 1.00 . A X . 346 GLU CA   1 1 
       17  9455 1 1 35 GLU CB   C   -3.428   8.362   0.467 1.00 . A X . 346 GLU CB   1 1 
       17  9456 1 1 35 GLU CD   C   -2.356  10.563  -0.350 1.00 . A X . 346 GLU CD   1 1 
       17  9457 1 1 35 GLU CG   C   -2.709   9.676   0.854 1.00 . A X . 346 GLU CG   1 1 
       17  9458 1 1 35 GLU H    H   -5.359   6.098   1.239 1.00 . A X . 346 GLU H    1 1 
       17  9459 1 1 35 GLU HA   H   -2.854   7.187   2.203 1.00 . A X . 346 GLU HA   1 1 
       17  9460 1 1 35 GLU HB2  H   -2.789   7.814  -0.215 1.00 . A X . 346 GLU HB2  1 1 
       17  9461 1 1 35 GLU HB3  H   -4.346   8.618  -0.054 1.00 . A X . 346 GLU HB3  1 1 
       17  9462 1 1 35 GLU HG2  H   -3.351  10.240   1.523 1.00 . A X . 346 GLU HG2  1 1 
       17  9463 1 1 35 GLU HG3  H   -1.796   9.426   1.383 1.00 . A X . 346 GLU HG3  1 1 
       17  9464 1 1 35 GLU N    N   -4.384   6.176   1.224 1.00 . A X . 346 GLU N    1 1 
       17  9465 1 1 35 GLU O    O   -4.534   8.019   3.893 1.00 . A X . 346 GLU O    1 1 
       17  9466 1 1 35 GLU OXT  O   -5.737   8.755   2.222 1.00 . A X . 346 GLU OXT  1 1 
       17  9467 1 1 35 GLU OE1  O   -1.201  10.516  -0.833 1.00 . A X . 346 GLU OE1  1 1 
       17  9468 1 1 35 GLU OE2  O   -3.240  11.325  -0.819 1.00 . A X . 346 GLU OE2  1 1 
       17  9469 2 2  1 ZN  ZN   ZN   3.425  -1.327   1.986 1.00 . B X . 401 ZN  ZN   1 1 
       18  9470 1 1  1 ASN C    C   -7.309   9.238  -7.574 1.00 . A X . 312 ASN C    1 1 
       18  9471 1 1  1 ASN CA   C   -7.790   8.367  -6.407 1.00 . A X . 312 ASN CA   1 1 
       18  9472 1 1  1 ASN CB   C   -7.794   6.866  -6.801 1.00 . A X . 312 ASN CB   1 1 
       18  9473 1 1  1 ASN CG   C   -8.367   5.962  -5.705 1.00 . A X . 312 ASN CG   1 1 
       18  9474 1 1  1 ASN H1   H   -9.800   8.707  -6.785 1.00 . A X . 312 ASN H1   1 1 
       18  9475 1 1  1 ASN H2   H   -9.119   9.803  -5.696 1.00 . A X . 312 ASN H2   1 1 
       18  9476 1 1  1 ASN H3   H   -9.477   8.227  -5.201 1.00 . A X . 312 ASN H3   1 1 
       18  9477 1 1  1 ASN HA   H   -7.120   8.511  -5.560 1.00 . A X . 312 ASN HA   1 1 
       18  9478 1 1  1 ASN HB2  H   -8.387   6.734  -7.701 1.00 . A X . 312 ASN HB2  1 1 
       18  9479 1 1  1 ASN HB3  H   -6.777   6.546  -7.008 1.00 . A X . 312 ASN HB3  1 1 
       18  9480 1 1  1 ASN HD21 H  -10.160   5.975  -6.568 1.00 . A X . 312 ASN HD21 1 1 
       18  9481 1 1  1 ASN HD22 H  -10.037   5.062  -5.106 1.00 . A X . 312 ASN HD22 1 1 
       18  9482 1 1  1 ASN N    N   -9.139   8.804  -5.993 1.00 . A X . 312 ASN N    1 1 
       18  9483 1 1  1 ASN ND2  N   -9.649   5.633  -5.802 1.00 . A X . 312 ASN ND2  1 1 
       18  9484 1 1  1 ASN O    O   -7.846   9.146  -8.681 1.00 . A X . 312 ASN O    1 1 
       18  9485 1 1  1 ASN OD1  O   -7.661   5.554  -4.783 1.00 . A X . 312 ASN OD1  1 1 
       18  9486 1 1  2 ASN C    C   -4.561  10.092  -9.038 1.00 . A X . 313 ASN C    1 1 
       18  9487 1 1  2 ASN CA   C   -5.657  10.916  -8.351 1.00 . A X . 313 ASN CA   1 1 
       18  9488 1 1  2 ASN CB   C   -5.044  12.210  -7.744 1.00 . A X . 313 ASN CB   1 1 
       18  9489 1 1  2 ASN CG   C   -6.077  13.219  -7.232 1.00 . A X . 313 ASN CG   1 1 
       18  9490 1 1  2 ASN H    H   -6.048  10.232  -6.373 1.00 . A X . 313 ASN H    1 1 
       18  9491 1 1  2 ASN HA   H   -6.399  11.193  -9.094 1.00 . A X . 313 ASN HA   1 1 
       18  9492 1 1  2 ASN HB2  H   -4.404  11.942  -6.912 1.00 . A X . 313 ASN HB2  1 1 
       18  9493 1 1  2 ASN HB3  H   -4.437  12.703  -8.500 1.00 . A X . 313 ASN HB3  1 1 
       18  9494 1 1  2 ASN HD21 H   -4.783  14.712  -7.469 1.00 . A X . 313 ASN HD21 1 1 
       18  9495 1 1  2 ASN HD22 H   -6.335  15.151  -6.845 1.00 . A X . 313 ASN HD22 1 1 
       18  9496 1 1  2 ASN N    N   -6.327  10.112  -7.307 1.00 . A X . 313 ASN N    1 1 
       18  9497 1 1  2 ASN ND2  N   -5.697  14.488  -7.179 1.00 . A X . 313 ASN ND2  1 1 
       18  9498 1 1  2 ASN O    O   -4.152  10.416 -10.158 1.00 . A X . 313 ASN O    1 1 
       18  9499 1 1  2 ASN OD1  O   -7.204  12.862  -6.870 1.00 . A X . 313 ASN OD1  1 1 
       18  9500 1 1  3 LYS C    C   -1.677   8.941  -8.803 1.00 . A X . 314 LYS C    1 1 
       18  9501 1 1  3 LYS CA   C   -3.000   8.144  -8.762 1.00 . A X . 314 LYS CA   1 1 
       18  9502 1 1  3 LYS CB   C   -3.297   7.446 -10.123 1.00 . A X . 314 LYS CB   1 1 
       18  9503 1 1  3 LYS CD   C   -4.912   6.030 -11.547 1.00 . A X . 314 LYS CD   1 1 
       18  9504 1 1  3 LYS CE   C   -5.005   7.075 -12.670 1.00 . A X . 314 LYS CE   1 1 
       18  9505 1 1  3 LYS CG   C   -4.625   6.661 -10.165 1.00 . A X . 314 LYS CG   1 1 
       18  9506 1 1  3 LYS H    H   -4.552   8.811  -7.494 1.00 . A X . 314 LYS H    1 1 
       18  9507 1 1  3 LYS HA   H   -2.914   7.380  -7.999 1.00 . A X . 314 LYS HA   1 1 
       18  9508 1 1  3 LYS HB2  H   -3.324   8.203 -10.900 1.00 . A X . 314 LYS HB2  1 1 
       18  9509 1 1  3 LYS HB3  H   -2.488   6.755 -10.344 1.00 . A X . 314 LYS HB3  1 1 
       18  9510 1 1  3 LYS HD2  H   -4.121   5.329 -11.786 1.00 . A X . 314 LYS HD2  1 1 
       18  9511 1 1  3 LYS HD3  H   -5.853   5.491 -11.494 1.00 . A X . 314 LYS HD3  1 1 
       18  9512 1 1  3 LYS HE2  H   -5.761   7.808 -12.410 1.00 . A X . 314 LYS HE2  1 1 
       18  9513 1 1  3 LYS HE3  H   -4.048   7.573 -12.772 1.00 . A X . 314 LYS HE3  1 1 
       18  9514 1 1  3 LYS HG2  H   -4.585   5.872  -9.424 1.00 . A X . 314 LYS HG2  1 1 
       18  9515 1 1  3 LYS HG3  H   -5.441   7.336  -9.911 1.00 . A X . 314 LYS HG3  1 1 
       18  9516 1 1  3 LYS HZ1  H   -6.294   5.990 -13.912 1.00 . A X . 314 LYS HZ1  1 1 
       18  9517 1 1  3 LYS HZ2  H   -4.657   5.753 -14.250 1.00 . A X . 314 LYS HZ2  1 1 
       18  9518 1 1  3 LYS HZ3  H   -5.409   7.189 -14.718 1.00 . A X . 314 LYS HZ3  1 1 
       18  9519 1 1  3 LYS N    N   -4.109   9.020  -8.341 1.00 . A X . 314 LYS N    1 1 
       18  9520 1 1  3 LYS NZ   N   -5.368   6.459 -13.976 1.00 . A X . 314 LYS NZ   1 1 
       18  9521 1 1  3 LYS O    O   -1.373   9.599  -9.803 1.00 . A X . 314 LYS O    1 1 
       18  9522 1 1  4 TYR C    C    1.345   9.021  -6.657 1.00 . A X . 315 TYR C    1 1 
       18  9523 1 1  4 TYR CA   C    0.272   9.757  -7.482 1.00 . A X . 315 TYR CA   1 1 
       18  9524 1 1  4 TYR CB   C   -0.153  11.127  -6.843 1.00 . A X . 315 TYR CB   1 1 
       18  9525 1 1  4 TYR CD1  C   -2.425  10.670  -5.740 1.00 . A X . 315 TYR CD1  1 1 
       18  9526 1 1  4 TYR CD2  C   -0.636  11.369  -4.324 1.00 . A X . 315 TYR CD2  1 1 
       18  9527 1 1  4 TYR CE1  C   -3.272  10.608  -4.656 1.00 . A X . 315 TYR CE1  1 1 
       18  9528 1 1  4 TYR CE2  C   -1.481  11.305  -3.232 1.00 . A X . 315 TYR CE2  1 1 
       18  9529 1 1  4 TYR CG   C   -1.087  11.049  -5.606 1.00 . A X . 315 TYR CG   1 1 
       18  9530 1 1  4 TYR CZ   C   -2.797  10.926  -3.405 1.00 . A X . 315 TYR CZ   1 1 
       18  9531 1 1  4 TYR H    H   -1.156   8.252  -6.995 1.00 . A X . 315 TYR H    1 1 
       18  9532 1 1  4 TYR HA   H    0.704   9.960  -8.466 1.00 . A X . 315 TYR HA   1 1 
       18  9533 1 1  4 TYR HB2  H    0.739  11.662  -6.550 1.00 . A X . 315 TYR HB2  1 1 
       18  9534 1 1  4 TYR HB3  H   -0.663  11.712  -7.600 1.00 . A X . 315 TYR HB3  1 1 
       18  9535 1 1  4 TYR HD1  H   -2.801  10.412  -6.726 1.00 . A X . 315 TYR HD1  1 1 
       18  9536 1 1  4 TYR HD2  H    0.398  11.665  -4.189 1.00 . A X . 315 TYR HD2  1 1 
       18  9537 1 1  4 TYR HE1  H   -4.305  10.312  -4.794 1.00 . A X . 315 TYR HE1  1 1 
       18  9538 1 1  4 TYR HE2  H   -1.110  11.558  -2.250 1.00 . A X . 315 TYR HE2  1 1 
       18  9539 1 1  4 TYR HH   H   -4.185  10.077  -2.371 1.00 . A X . 315 TYR HH   1 1 
       18  9540 1 1  4 TYR N    N   -0.915   8.896  -7.693 1.00 . A X . 315 TYR N    1 1 
       18  9541 1 1  4 TYR O    O    2.442   8.747  -7.157 1.00 . A X . 315 TYR O    1 1 
       18  9542 1 1  4 TYR OH   O   -3.646  10.873  -2.323 1.00 . A X . 315 TYR OH   1 1 
       18  9543 1 1  5 LYS C    C    1.372   6.422  -4.445 1.00 . A X . 316 LYS C    1 1 
       18  9544 1 1  5 LYS CA   C    1.891   7.864  -4.522 1.00 . A X . 316 LYS CA   1 1 
       18  9545 1 1  5 LYS CB   C    1.946   8.485  -3.103 1.00 . A X . 316 LYS CB   1 1 
       18  9546 1 1  5 LYS CD   C    2.692  10.404  -1.560 1.00 . A X . 316 LYS CD   1 1 
       18  9547 1 1  5 LYS CE   C    1.316  10.518  -0.884 1.00 . A X . 316 LYS CE   1 1 
       18  9548 1 1  5 LYS CG   C    2.603   9.885  -3.018 1.00 . A X . 316 LYS CG   1 1 
       18  9549 1 1  5 LYS H    H    0.153   8.970  -5.046 1.00 . A X . 316 LYS H    1 1 
       18  9550 1 1  5 LYS HA   H    2.895   7.844  -4.940 1.00 . A X . 316 LYS HA   1 1 
       18  9551 1 1  5 LYS HB2  H    0.933   8.565  -2.718 1.00 . A X . 316 LYS HB2  1 1 
       18  9552 1 1  5 LYS HB3  H    2.504   7.816  -2.455 1.00 . A X . 316 LYS HB3  1 1 
       18  9553 1 1  5 LYS HD2  H    3.307   9.725  -0.981 1.00 . A X . 316 LYS HD2  1 1 
       18  9554 1 1  5 LYS HD3  H    3.158  11.383  -1.564 1.00 . A X . 316 LYS HD3  1 1 
       18  9555 1 1  5 LYS HE2  H    0.731  11.272  -1.399 1.00 . A X . 316 LYS HE2  1 1 
       18  9556 1 1  5 LYS HE3  H    0.804   9.565  -0.959 1.00 . A X . 316 LYS HE3  1 1 
       18  9557 1 1  5 LYS HG2  H    3.605   9.828  -3.432 1.00 . A X . 316 LYS HG2  1 1 
       18  9558 1 1  5 LYS HG3  H    2.018  10.583  -3.606 1.00 . A X . 316 LYS HG3  1 1 
       18  9559 1 1  5 LYS HZ1  H    0.468  10.910   0.990 1.00 . A X . 316 LYS HZ1  1 1 
       18  9560 1 1  5 LYS HZ2  H    1.845  11.834   0.653 1.00 . A X . 316 LYS HZ2  1 1 
       18  9561 1 1  5 LYS HZ3  H    2.001  10.203   1.062 1.00 . A X . 316 LYS HZ3  1 1 
       18  9562 1 1  5 LYS N    N    1.016   8.675  -5.401 1.00 . A X . 316 LYS N    1 1 
       18  9563 1 1  5 LYS NZ   N    1.415  10.892   0.554 1.00 . A X . 316 LYS NZ   1 1 
       18  9564 1 1  5 LYS O    O    1.822   5.631  -3.608 1.00 . A X . 316 LYS O    1 1 
       18  9565 1 1  6 THR C    C    0.461   3.693  -6.014 1.00 . A X . 317 THR C    1 1 
       18  9566 1 1  6 THR CA   C   -0.318   4.845  -5.339 1.00 . A X . 317 THR CA   1 1 
       18  9567 1 1  6 THR CB   C   -1.710   5.084  -6.009 1.00 . A X . 317 THR CB   1 1 
       18  9568 1 1  6 THR CG2  C   -2.647   5.937  -5.124 1.00 . A X . 317 THR CG2  1 1 
       18  9569 1 1  6 THR H    H    0.282   6.708  -6.095 1.00 . A X . 317 THR H    1 1 
       18  9570 1 1  6 THR HA   H   -0.491   4.566  -4.300 1.00 . A X . 317 THR HA   1 1 
       18  9571 1 1  6 THR HB   H   -2.186   4.124  -6.194 1.00 . A X . 317 THR HB   1 1 
       18  9572 1 1  6 THR HG1  H   -1.220   5.103  -7.925 1.00 . A X . 317 THR HG1  1 1 
       18  9573 1 1  6 THR HG21 H   -2.193   6.902  -4.930 1.00 . A X . 317 THR HG21 1 1 
       18  9574 1 1  6 THR HG22 H   -2.824   5.433  -4.183 1.00 . A X . 317 THR HG22 1 1 
       18  9575 1 1  6 THR HG23 H   -3.595   6.078  -5.630 1.00 . A X . 317 THR HG23 1 1 
       18  9576 1 1  6 THR N    N    0.446   6.090  -5.357 1.00 . A X . 317 THR N    1 1 
       18  9577 1 1  6 THR O    O    0.130   3.241  -7.116 1.00 . A X . 317 THR O    1 1 
       18  9578 1 1  6 THR OG1  O   -1.510   5.749  -7.269 1.00 . A X . 317 THR OG1  1 1 
       18  9579 1 1  7 LYS C    C    1.864   0.918  -4.828 1.00 . A X . 318 LYS C    1 1 
       18  9580 1 1  7 LYS CA   C    2.324   2.076  -5.713 1.00 . A X . 318 LYS CA   1 1 
       18  9581 1 1  7 LYS CB   C    3.862   2.318  -5.536 1.00 . A X . 318 LYS CB   1 1 
       18  9582 1 1  7 LYS CD   C    4.127   4.633  -6.677 1.00 . A X . 318 LYS CD   1 1 
       18  9583 1 1  7 LYS CE   C    4.848   5.411  -7.787 1.00 . A X . 318 LYS CE   1 1 
       18  9584 1 1  7 LYS CG   C    4.549   3.150  -6.646 1.00 . A X . 318 LYS CG   1 1 
       18  9585 1 1  7 LYS H    H    1.814   3.759  -4.543 1.00 . A X . 318 LYS H    1 1 
       18  9586 1 1  7 LYS HA   H    2.124   1.833  -6.757 1.00 . A X . 318 LYS HA   1 1 
       18  9587 1 1  7 LYS HB2  H    4.028   2.824  -4.591 1.00 . A X . 318 LYS HB2  1 1 
       18  9588 1 1  7 LYS HB3  H    4.365   1.353  -5.492 1.00 . A X . 318 LYS HB3  1 1 
       18  9589 1 1  7 LYS HD2  H    3.057   4.695  -6.845 1.00 . A X . 318 LYS HD2  1 1 
       18  9590 1 1  7 LYS HD3  H    4.362   5.087  -5.720 1.00 . A X . 318 LYS HD3  1 1 
       18  9591 1 1  7 LYS HE2  H    5.920   5.348  -7.628 1.00 . A X . 318 LYS HE2  1 1 
       18  9592 1 1  7 LYS HE3  H    4.606   4.968  -8.746 1.00 . A X . 318 LYS HE3  1 1 
       18  9593 1 1  7 LYS HG2  H    5.623   3.103  -6.493 1.00 . A X . 318 LYS HG2  1 1 
       18  9594 1 1  7 LYS HG3  H    4.316   2.696  -7.607 1.00 . A X . 318 LYS HG3  1 1 
       18  9595 1 1  7 LYS HZ1  H    3.435   6.940  -7.953 1.00 . A X . 318 LYS HZ1  1 1 
       18  9596 1 1  7 LYS HZ2  H    4.951   7.344  -8.582 1.00 . A X . 318 LYS HZ2  1 1 
       18  9597 1 1  7 LYS HZ3  H    4.705   7.300  -6.911 1.00 . A X . 318 LYS HZ3  1 1 
       18  9598 1 1  7 LYS N    N    1.540   3.263  -5.340 1.00 . A X . 318 LYS N    1 1 
       18  9599 1 1  7 LYS NZ   N    4.458   6.845  -7.809 1.00 . A X . 318 LYS NZ   1 1 
       18  9600 1 1  7 LYS O    O    2.181   0.896  -3.642 1.00 . A X . 318 LYS O    1 1 
       18  9601 1 1  8 LEU C    C    1.793  -2.054  -4.188 1.00 . A X . 319 LEU C    1 1 
       18  9602 1 1  8 LEU CA   C    0.604  -1.197  -4.679 1.00 . A X . 319 LEU CA   1 1 
       18  9603 1 1  8 LEU CB   C   -0.341  -2.034  -5.588 1.00 . A X . 319 LEU CB   1 1 
       18  9604 1 1  8 LEU CD1  C   -1.559  -3.164  -3.658 1.00 . A X . 319 LEU CD1  1 1 
       18  9605 1 1  8 LEU CD2  C   -1.764  -4.128  -5.995 1.00 . A X . 319 LEU CD2  1 1 
       18  9606 1 1  8 LEU CG   C   -0.852  -3.385  -4.996 1.00 . A X . 319 LEU CG   1 1 
       18  9607 1 1  8 LEU H    H    0.806   0.120  -6.328 1.00 . A X . 319 LEU H    1 1 
       18  9608 1 1  8 LEU HA   H    0.038  -0.848  -3.816 1.00 . A X . 319 LEU HA   1 1 
       18  9609 1 1  8 LEU HB2  H   -1.208  -1.423  -5.820 1.00 . A X . 319 LEU HB2  1 1 
       18  9610 1 1  8 LEU HB3  H    0.183  -2.243  -6.517 1.00 . A X . 319 LEU HB3  1 1 
       18  9611 1 1  8 LEU HD11 H   -2.408  -2.503  -3.787 1.00 . A X . 319 LEU HD11 1 1 
       18  9612 1 1  8 LEU HD12 H   -0.868  -2.723  -2.949 1.00 . A X . 319 LEU HD12 1 1 
       18  9613 1 1  8 LEU HD13 H   -1.900  -4.113  -3.267 1.00 . A X . 319 LEU HD13 1 1 
       18  9614 1 1  8 LEU HD21 H   -2.081  -5.070  -5.565 1.00 . A X . 319 LEU HD21 1 1 
       18  9615 1 1  8 LEU HD22 H   -1.217  -4.323  -6.906 1.00 . A X . 319 LEU HD22 1 1 
       18  9616 1 1  8 LEU HD23 H   -2.635  -3.524  -6.222 1.00 . A X . 319 LEU HD23 1 1 
       18  9617 1 1  8 LEU HG   H   -0.001  -4.023  -4.800 1.00 . A X . 319 LEU HG   1 1 
       18  9618 1 1  8 LEU N    N    1.081  -0.006  -5.397 1.00 . A X . 319 LEU N    1 1 
       18  9619 1 1  8 LEU O    O    2.712  -2.351  -4.960 1.00 . A X . 319 LEU O    1 1 
       18  9620 1 1  9 CYS C    C    2.753  -4.680  -2.870 1.00 . A X . 320 CYS C    1 1 
       18  9621 1 1  9 CYS CA   C    2.775  -3.265  -2.270 1.00 . A X . 320 CYS CA   1 1 
       18  9622 1 1  9 CYS CB   C    2.556  -3.328  -0.750 1.00 . A X . 320 CYS CB   1 1 
       18  9623 1 1  9 CYS H    H    1.032  -2.071  -2.332 1.00 . A X . 320 CYS H    1 1 
       18  9624 1 1  9 CYS HA   H    3.748  -2.809  -2.458 1.00 . A X . 320 CYS HA   1 1 
       18  9625 1 1  9 CYS HB2  H    1.554  -3.681  -0.543 1.00 . A X . 320 CYS HB2  1 1 
       18  9626 1 1  9 CYS HB3  H    3.267  -4.013  -0.303 1.00 . A X . 320 CYS HB3  1 1 
       18  9627 1 1  9 CYS N    N    1.764  -2.409  -2.891 1.00 . A X . 320 CYS N    1 1 
       18  9628 1 1  9 CYS O    O    1.722  -5.362  -2.848 1.00 . A X . 320 CYS O    1 1 
       18  9629 1 1  9 CYS SG   S    2.747  -1.728   0.077 1.00 . A X . 320 CYS SG   1 1 
       18  9630 1 1 10 LYS C    C    4.095  -7.457  -2.726 1.00 . A X . 321 LYS C    1 1 
       18  9631 1 1 10 LYS CA   C    4.168  -6.456  -3.896 1.00 . A X . 321 LYS CA   1 1 
       18  9632 1 1 10 LYS CB   C    5.558  -6.510  -4.574 1.00 . A X . 321 LYS CB   1 1 
       18  9633 1 1 10 LYS CD   C    8.091  -6.053  -4.358 1.00 . A X . 321 LYS CD   1 1 
       18  9634 1 1 10 LYS CE   C    9.203  -5.517  -3.449 1.00 . A X . 321 LYS CE   1 1 
       18  9635 1 1 10 LYS CG   C    6.711  -6.017  -3.669 1.00 . A X . 321 LYS CG   1 1 
       18  9636 1 1 10 LYS H    H    4.623  -4.428  -3.506 1.00 . A X . 321 LYS H    1 1 
       18  9637 1 1 10 LYS HA   H    3.402  -6.707  -4.625 1.00 . A X . 321 LYS HA   1 1 
       18  9638 1 1 10 LYS HB2  H    5.765  -7.531  -4.880 1.00 . A X . 321 LYS HB2  1 1 
       18  9639 1 1 10 LYS HB3  H    5.534  -5.884  -5.462 1.00 . A X . 321 LYS HB3  1 1 
       18  9640 1 1 10 LYS HD2  H    8.327  -7.077  -4.627 1.00 . A X . 321 LYS HD2  1 1 
       18  9641 1 1 10 LYS HD3  H    8.056  -5.449  -5.259 1.00 . A X . 321 LYS HD3  1 1 
       18  9642 1 1 10 LYS HE2  H    9.025  -4.466  -3.251 1.00 . A X . 321 LYS HE2  1 1 
       18  9643 1 1 10 LYS HE3  H    9.191  -6.063  -2.514 1.00 . A X . 321 LYS HE3  1 1 
       18  9644 1 1 10 LYS HG2  H    6.499  -4.994  -3.369 1.00 . A X . 321 LYS HG2  1 1 
       18  9645 1 1 10 LYS HG3  H    6.744  -6.642  -2.780 1.00 . A X . 321 LYS HG3  1 1 
       18  9646 1 1 10 LYS HZ1  H   10.763  -6.674  -4.203 1.00 . A X . 321 LYS HZ1  1 1 
       18  9647 1 1 10 LYS HZ2  H   11.274  -5.231  -3.480 1.00 . A X . 321 LYS HZ2  1 1 
       18  9648 1 1 10 LYS HZ3  H   10.553  -5.212  -5.007 1.00 . A X . 321 LYS HZ3  1 1 
       18  9649 1 1 10 LYS N    N    3.908  -5.086  -3.417 1.00 . A X . 321 LYS N    1 1 
       18  9650 1 1 10 LYS NZ   N   10.540  -5.668  -4.076 1.00 . A X . 321 LYS NZ   1 1 
       18  9651 1 1 10 LYS O    O    3.789  -8.630  -2.921 1.00 . A X . 321 LYS O    1 1 
       18  9652 1 1 11 ASN C    C    2.757  -8.156  -0.103 1.00 . A X . 322 ASN C    1 1 
       18  9653 1 1 11 ASN CA   C    4.217  -7.702  -0.252 1.00 . A X . 322 ASN CA   1 1 
       18  9654 1 1 11 ASN CB   C    4.605  -6.790   0.947 1.00 . A X . 322 ASN CB   1 1 
       18  9655 1 1 11 ASN CG   C    6.027  -6.231   0.838 1.00 . A X . 322 ASN CG   1 1 
       18  9656 1 1 11 ASN H    H    4.715  -6.027  -1.460 1.00 . A X . 322 ASN H    1 1 
       18  9657 1 1 11 ASN HA   H    4.874  -8.566  -0.283 1.00 . A X . 322 ASN HA   1 1 
       18  9658 1 1 11 ASN HB2  H    3.914  -5.952   1.001 1.00 . A X . 322 ASN HB2  1 1 
       18  9659 1 1 11 ASN HB3  H    4.527  -7.359   1.868 1.00 . A X . 322 ASN HB3  1 1 
       18  9660 1 1 11 ASN HD21 H    6.717  -7.555   2.146 1.00 . A X . 322 ASN HD21 1 1 
       18  9661 1 1 11 ASN HD22 H    7.886  -6.469   1.494 1.00 . A X . 322 ASN HD22 1 1 
       18  9662 1 1 11 ASN N    N    4.375  -6.949  -1.509 1.00 . A X . 322 ASN N    1 1 
       18  9663 1 1 11 ASN ND2  N    6.970  -6.810   1.566 1.00 . A X . 322 ASN ND2  1 1 
       18  9664 1 1 11 ASN O    O    2.476  -9.327   0.122 1.00 . A X . 322 ASN O    1 1 
       18  9665 1 1 11 ASN OD1  O    6.264  -5.250   0.127 1.00 . A X . 322 ASN OD1  1 1 
       18  9666 1 1 12 PHE C    C   -0.287  -7.932  -1.474 1.00 . A X . 323 PHE C    1 1 
       18  9667 1 1 12 PHE CA   C    0.386  -7.392  -0.198 1.00 . A X . 323 PHE CA   1 1 
       18  9668 1 1 12 PHE CB   C   -0.259  -6.041   0.228 1.00 . A X . 323 PHE CB   1 1 
       18  9669 1 1 12 PHE CD1  C   -1.125  -5.615   2.586 1.00 . A X . 323 PHE CD1  1 1 
       18  9670 1 1 12 PHE CD2  C    1.215  -5.338   2.186 1.00 . A X . 323 PHE CD2  1 1 
       18  9671 1 1 12 PHE CE1  C   -0.943  -5.276   3.908 1.00 . A X . 323 PHE CE1  1 1 
       18  9672 1 1 12 PHE CE2  C    1.395  -4.998   3.512 1.00 . A X . 323 PHE CE2  1 1 
       18  9673 1 1 12 PHE CG   C   -0.047  -5.653   1.696 1.00 . A X . 323 PHE CG   1 1 
       18  9674 1 1 12 PHE CZ   C    0.318  -4.970   4.373 1.00 . A X . 323 PHE CZ   1 1 
       18  9675 1 1 12 PHE H    H    2.164  -6.348  -0.704 1.00 . A X . 323 PHE H    1 1 
       18  9676 1 1 12 PHE HA   H    0.228  -8.118   0.593 1.00 . A X . 323 PHE HA   1 1 
       18  9677 1 1 12 PHE HB2  H    0.150  -5.243  -0.385 1.00 . A X . 323 PHE HB2  1 1 
       18  9678 1 1 12 PHE HB3  H   -1.329  -6.089   0.047 1.00 . A X . 323 PHE HB3  1 1 
       18  9679 1 1 12 PHE HD1  H   -2.121  -5.856   2.229 1.00 . A X . 323 PHE HD1  1 1 
       18  9680 1 1 12 PHE HD2  H    2.066  -5.357   1.514 1.00 . A X . 323 PHE HD2  1 1 
       18  9681 1 1 12 PHE HE1  H   -1.790  -5.251   4.584 1.00 . A X . 323 PHE HE1  1 1 
       18  9682 1 1 12 PHE HE2  H    2.384  -4.757   3.878 1.00 . A X . 323 PHE HE2  1 1 
       18  9683 1 1 12 PHE HZ   H    0.465  -4.706   5.414 1.00 . A X . 323 PHE HZ   1 1 
       18  9684 1 1 12 PHE N    N    1.843  -7.211  -0.367 1.00 . A X . 323 PHE N    1 1 
       18  9685 1 1 12 PHE O    O   -1.515  -8.000  -1.539 1.00 . A X . 323 PHE O    1 1 
       18  9686 1 1 13 ALA C    C    0.137 -10.509  -3.481 1.00 . A X . 324 ALA C    1 1 
       18  9687 1 1 13 ALA CA   C    0.045  -8.986  -3.692 1.00 . A X . 324 ALA CA   1 1 
       18  9688 1 1 13 ALA CB   C    0.865  -8.542  -4.915 1.00 . A X . 324 ALA CB   1 1 
       18  9689 1 1 13 ALA H    H    1.474  -8.096  -2.398 1.00 . A X . 324 ALA H    1 1 
       18  9690 1 1 13 ALA HA   H   -1.000  -8.715  -3.864 1.00 . A X . 324 ALA HA   1 1 
       18  9691 1 1 13 ALA HB1  H    1.912  -8.797  -4.775 1.00 . A X . 324 ALA HB1  1 1 
       18  9692 1 1 13 ALA HB2  H    0.776  -7.472  -5.046 1.00 . A X . 324 ALA HB2  1 1 
       18  9693 1 1 13 ALA HB3  H    0.495  -9.039  -5.803 1.00 . A X . 324 ALA HB3  1 1 
       18  9694 1 1 13 ALA N    N    0.519  -8.291  -2.480 1.00 . A X . 324 ALA N    1 1 
       18  9695 1 1 13 ALA O    O    0.921 -10.969  -2.637 1.00 . A X . 324 ALA O    1 1 
       18  9696 1 1 14 ARG C    C    0.625 -13.386  -4.387 1.00 . A X . 325 ARG C    1 1 
       18  9697 1 1 14 ARG CA   C   -0.758 -12.745  -4.140 1.00 . A X . 325 ARG CA   1 1 
       18  9698 1 1 14 ARG CB   C   -1.834 -13.292  -5.143 1.00 . A X . 325 ARG CB   1 1 
       18  9699 1 1 14 ARG CD   C   -1.316 -15.846  -5.392 1.00 . A X . 325 ARG CD   1 1 
       18  9700 1 1 14 ARG CG   C   -2.315 -14.763  -4.922 1.00 . A X . 325 ARG CG   1 1 
       18  9701 1 1 14 ARG CZ   C   -1.208 -18.024  -4.152 1.00 . A X . 325 ARG CZ   1 1 
       18  9702 1 1 14 ARG H    H   -1.226 -10.825  -4.920 1.00 . A X . 325 ARG H    1 1 
       18  9703 1 1 14 ARG HA   H   -1.081 -12.968  -3.127 1.00 . A X . 325 ARG HA   1 1 
       18  9704 1 1 14 ARG HB2  H   -2.707 -12.652  -5.077 1.00 . A X . 325 ARG HB2  1 1 
       18  9705 1 1 14 ARG HB3  H   -1.443 -13.213  -6.152 1.00 . A X . 325 ARG HB3  1 1 
       18  9706 1 1 14 ARG HD2  H   -1.204 -15.774  -6.466 1.00 . A X . 325 ARG HD2  1 1 
       18  9707 1 1 14 ARG HD3  H   -0.351 -15.667  -4.926 1.00 . A X . 325 ARG HD3  1 1 
       18  9708 1 1 14 ARG HE   H   -2.543 -17.548  -5.573 1.00 . A X . 325 ARG HE   1 1 
       18  9709 1 1 14 ARG HG2  H   -2.500 -14.908  -3.868 1.00 . A X . 325 ARG HG2  1 1 
       18  9710 1 1 14 ARG HG3  H   -3.250 -14.902  -5.457 1.00 . A X . 325 ARG HG3  1 1 
       18  9711 1 1 14 ARG HH11 H    0.251 -18.250  -2.749 1.00 . A X . 325 ARG HH11 1 1 
       18  9712 1 1 14 ARG HH12 H    0.235 -16.715  -3.562 1.00 . A X . 325 ARG HH12 1 1 
       18  9713 1 1 14 ARG HH21 H   -1.279 -19.864  -3.304 1.00 . A X . 325 ARG HH21 1 1 
       18  9714 1 1 14 ARG HH22 H   -2.464 -19.562  -4.538 1.00 . A X . 325 ARG HH22 1 1 
       18  9715 1 1 14 ARG N    N   -0.668 -11.272  -4.253 1.00 . A X . 325 ARG N    1 1 
       18  9716 1 1 14 ARG NE   N   -1.769 -17.211  -5.068 1.00 . A X . 325 ARG NE   1 1 
       18  9717 1 1 14 ARG NH1  N   -0.153 -17.631  -3.434 1.00 . A X . 325 ARG NH1  1 1 
       18  9718 1 1 14 ARG NH2  N   -1.686 -19.248  -3.989 1.00 . A X . 325 ARG NH2  1 1 
       18  9719 1 1 14 ARG O    O    1.251 -13.148  -5.421 1.00 . A X . 325 ARG O    1 1 
       18  9720 1 1 15 GLY C    C    3.416 -14.259  -2.581 1.00 . A X . 326 GLY C    1 1 
       18  9721 1 1 15 GLY CA   C    2.371 -14.880  -3.495 1.00 . A X . 326 GLY CA   1 1 
       18  9722 1 1 15 GLY H    H    0.531 -14.310  -2.615 1.00 . A X . 326 GLY H    1 1 
       18  9723 1 1 15 GLY HA2  H    2.222 -15.911  -3.204 1.00 . A X . 326 GLY HA2  1 1 
       18  9724 1 1 15 GLY HA3  H    2.745 -14.862  -4.516 1.00 . A X . 326 GLY HA3  1 1 
       18  9725 1 1 15 GLY N    N    1.080 -14.193  -3.417 1.00 . A X . 326 GLY N    1 1 
       18  9726 1 1 15 GLY O    O    4.434 -14.894  -2.281 1.00 . A X . 326 GLY O    1 1 
       18  9727 1 1 16 GLY C    C    3.796 -12.708   0.241 1.00 . A X . 327 GLY C    1 1 
       18  9728 1 1 16 GLY CA   C    4.034 -12.301  -1.211 1.00 . A X . 327 GLY CA   1 1 
       18  9729 1 1 16 GLY H    H    2.353 -12.554  -2.473 1.00 . A X . 327 GLY H    1 1 
       18  9730 1 1 16 GLY HA2  H    5.073 -12.489  -1.466 1.00 . A X . 327 GLY HA2  1 1 
       18  9731 1 1 16 GLY HA3  H    3.844 -11.239  -1.308 1.00 . A X . 327 GLY HA3  1 1 
       18  9732 1 1 16 GLY N    N    3.160 -13.007  -2.147 1.00 . A X . 327 GLY N    1 1 
       18  9733 1 1 16 GLY O    O    2.883 -13.488   0.536 1.00 . A X . 327 GLY O    1 1 
       18  9734 1 1 17 THR C    C    3.292 -11.741   3.222 1.00 . A X . 328 THR C    1 1 
       18  9735 1 1 17 THR CA   C    4.543 -12.404   2.600 1.00 . A X . 328 THR CA   1 1 
       18  9736 1 1 17 THR CB   C    5.846 -11.906   3.324 1.00 . A X . 328 THR CB   1 1 
       18  9737 1 1 17 THR CG2  C    6.226 -10.461   2.944 1.00 . A X . 328 THR CG2  1 1 
       18  9738 1 1 17 THR H    H    5.353 -11.591   0.806 1.00 . A X . 328 THR H    1 1 
       18  9739 1 1 17 THR HA   H    4.469 -13.479   2.753 1.00 . A X . 328 THR HA   1 1 
       18  9740 1 1 17 THR HB   H    6.664 -12.554   3.022 1.00 . A X . 328 THR HB   1 1 
       18  9741 1 1 17 THR HG1  H    5.300 -12.856   4.968 1.00 . A X . 328 THR HG1  1 1 
       18  9742 1 1 17 THR HG21 H    7.132 -10.174   3.463 1.00 . A X . 328 THR HG21 1 1 
       18  9743 1 1 17 THR HG22 H    5.428  -9.788   3.221 1.00 . A X . 328 THR HG22 1 1 
       18  9744 1 1 17 THR HG23 H    6.391 -10.396   1.875 1.00 . A X . 328 THR HG23 1 1 
       18  9745 1 1 17 THR N    N    4.632 -12.166   1.141 1.00 . A X . 328 THR N    1 1 
       18  9746 1 1 17 THR O    O    2.782 -12.204   4.247 1.00 . A X . 328 THR O    1 1 
       18  9747 1 1 17 THR OG1  O    5.706 -12.007   4.748 1.00 . A X . 328 THR OG1  1 1 
       18  9748 1 1 18 GLY C    C    2.066  -8.796   4.072 1.00 . A X . 329 GLY C    1 1 
       18  9749 1 1 18 GLY CA   C    1.668  -9.877   3.079 1.00 . A X . 329 GLY CA   1 1 
       18  9750 1 1 18 GLY H    H    3.243 -10.386   1.751 1.00 . A X . 329 GLY H    1 1 
       18  9751 1 1 18 GLY HA2  H    1.196  -9.407   2.230 1.00 . A X . 329 GLY HA2  1 1 
       18  9752 1 1 18 GLY HA3  H    0.948 -10.538   3.551 1.00 . A X . 329 GLY HA3  1 1 
       18  9753 1 1 18 GLY N    N    2.813 -10.660   2.588 1.00 . A X . 329 GLY N    1 1 
       18  9754 1 1 18 GLY O    O    1.230  -7.996   4.477 1.00 . A X . 329 GLY O    1 1 
       18  9755 1 1 19 PHE C    C    4.978  -6.957   4.765 1.00 . A X . 330 PHE C    1 1 
       18  9756 1 1 19 PHE CA   C    3.903  -7.818   5.444 1.00 . A X . 330 PHE CA   1 1 
       18  9757 1 1 19 PHE CB   C    4.493  -8.557   6.679 1.00 . A X . 330 PHE CB   1 1 
       18  9758 1 1 19 PHE CD1  C    2.360  -9.092   7.962 1.00 . A X . 330 PHE CD1  1 1 
       18  9759 1 1 19 PHE CD2  C    3.715 -10.923   7.214 1.00 . A X . 330 PHE CD2  1 1 
       18  9760 1 1 19 PHE CE1  C    1.454  -9.988   8.497 1.00 . A X . 330 PHE CE1  1 1 
       18  9761 1 1 19 PHE CE2  C    2.812 -11.814   7.754 1.00 . A X . 330 PHE CE2  1 1 
       18  9762 1 1 19 PHE CG   C    3.508  -9.546   7.309 1.00 . A X . 330 PHE CG   1 1 
       18  9763 1 1 19 PHE CZ   C    1.682 -11.347   8.393 1.00 . A X . 330 PHE CZ   1 1 
       18  9764 1 1 19 PHE H    H    3.941  -9.483   4.138 1.00 . A X . 330 PHE H    1 1 
       18  9765 1 1 19 PHE HA   H    3.096  -7.167   5.784 1.00 . A X . 330 PHE HA   1 1 
       18  9766 1 1 19 PHE HB2  H    5.390  -9.098   6.383 1.00 . A X . 330 PHE HB2  1 1 
       18  9767 1 1 19 PHE HB3  H    4.765  -7.830   7.438 1.00 . A X . 330 PHE HB3  1 1 
       18  9768 1 1 19 PHE HD1  H    2.179  -8.026   8.048 1.00 . A X . 330 PHE HD1  1 1 
       18  9769 1 1 19 PHE HD2  H    4.603 -11.295   6.713 1.00 . A X . 330 PHE HD2  1 1 
       18  9770 1 1 19 PHE HE1  H    0.566  -9.625   9.002 1.00 . A X . 330 PHE HE1  1 1 
       18  9771 1 1 19 PHE HE2  H    2.988 -12.879   7.674 1.00 . A X . 330 PHE HE2  1 1 
       18  9772 1 1 19 PHE HZ   H    0.968 -12.047   8.813 1.00 . A X . 330 PHE HZ   1 1 
       18  9773 1 1 19 PHE N    N    3.345  -8.796   4.487 1.00 . A X . 330 PHE N    1 1 
       18  9774 1 1 19 PHE O    O    5.940  -7.495   4.202 1.00 . A X . 330 PHE O    1 1 
       18  9775 1 1 20 CYS C    C    6.873  -4.492   5.501 1.00 . A X . 331 CYS C    1 1 
       18  9776 1 1 20 CYS CA   C    5.835  -4.678   4.367 1.00 . A X . 331 CYS CA   1 1 
       18  9777 1 1 20 CYS CB   C    5.179  -3.337   4.002 1.00 . A X . 331 CYS CB   1 1 
       18  9778 1 1 20 CYS H    H    3.951  -5.281   5.128 1.00 . A X . 331 CYS H    1 1 
       18  9779 1 1 20 CYS HA   H    6.319  -5.083   3.481 1.00 . A X . 331 CYS HA   1 1 
       18  9780 1 1 20 CYS HB2  H    4.643  -2.948   4.858 1.00 . A X . 331 CYS HB2  1 1 
       18  9781 1 1 20 CYS HB3  H    5.930  -2.625   3.709 1.00 . A X . 331 CYS HB3  1 1 
       18  9782 1 1 20 CYS N    N    4.803  -5.630   4.799 1.00 . A X . 331 CYS N    1 1 
       18  9783 1 1 20 CYS O    O    6.496  -4.064   6.595 1.00 . A X . 331 CYS O    1 1 
       18  9784 1 1 20 CYS SG   S    4.006  -3.472   2.628 1.00 . A X . 331 CYS SG   1 1 
       18  9785 1 1 21 PRO C    C    9.467  -3.346   6.909 1.00 . A X . 332 PRO C    1 1 
       18  9786 1 1 21 PRO CA   C    9.239  -4.757   6.322 1.00 . A X . 332 PRO CA   1 1 
       18  9787 1 1 21 PRO CB   C   10.498  -5.289   5.591 1.00 . A X . 332 PRO CB   1 1 
       18  9788 1 1 21 PRO CD   C    8.774  -5.142   3.932 1.00 . A X . 332 PRO CD   1 1 
       18  9789 1 1 21 PRO CG   C   10.263  -4.985   4.142 1.00 . A X . 332 PRO CG   1 1 
       18  9790 1 1 21 PRO HA   H    8.975  -5.432   7.133 1.00 . A X . 332 PRO HA   1 1 
       18  9791 1 1 21 PRO HB2  H   11.400  -4.797   5.960 1.00 . A X . 332 PRO HB2  1 1 
       18  9792 1 1 21 PRO HB3  H   10.588  -6.358   5.734 1.00 . A X . 332 PRO HB3  1 1 
       18  9793 1 1 21 PRO HD2  H    8.422  -4.469   3.158 1.00 . A X . 332 PRO HD2  1 1 
       18  9794 1 1 21 PRO HD3  H    8.521  -6.168   3.671 1.00 . A X . 332 PRO HD3  1 1 
       18  9795 1 1 21 PRO HG2  H   10.578  -3.965   3.922 1.00 . A X . 332 PRO HG2  1 1 
       18  9796 1 1 21 PRO HG3  H   10.805  -5.683   3.516 1.00 . A X . 332 PRO HG3  1 1 
       18  9797 1 1 21 PRO N    N    8.194  -4.782   5.256 1.00 . A X . 332 PRO N    1 1 
       18  9798 1 1 21 PRO O    O    9.982  -3.203   8.022 1.00 . A X . 332 PRO O    1 1 
       18  9799 1 1 22 TYR C    C    8.124  -0.505   7.574 1.00 . A X . 333 TYR C    1 1 
       18  9800 1 1 22 TYR CA   C    9.186  -0.907   6.528 1.00 . A X . 333 TYR CA   1 1 
       18  9801 1 1 22 TYR CB   C    9.066  -0.020   5.269 1.00 . A X . 333 TYR CB   1 1 
       18  9802 1 1 22 TYR CD1  C   11.382   0.268   4.234 1.00 . A X . 333 TYR CD1  1 1 
       18  9803 1 1 22 TYR CD2  C    9.837  -1.174   3.115 1.00 . A X . 333 TYR CD2  1 1 
       18  9804 1 1 22 TYR CE1  C   12.328   0.013   3.264 1.00 . A X . 333 TYR CE1  1 1 
       18  9805 1 1 22 TYR CE2  C   10.782  -1.432   2.144 1.00 . A X . 333 TYR CE2  1 1 
       18  9806 1 1 22 TYR CG   C   10.114  -0.315   4.184 1.00 . A X . 333 TYR CG   1 1 
       18  9807 1 1 22 TYR CZ   C   12.026  -0.839   2.222 1.00 . A X . 333 TYR CZ   1 1 
       18  9808 1 1 22 TYR H    H    8.668  -2.529   5.270 1.00 . A X . 333 TYR H    1 1 
       18  9809 1 1 22 TYR HA   H   10.171  -0.762   6.963 1.00 . A X . 333 TYR HA   1 1 
       18  9810 1 1 22 TYR HB2  H    8.085  -0.162   4.830 1.00 . A X . 333 TYR HB2  1 1 
       18  9811 1 1 22 TYR HB3  H    9.168   1.023   5.554 1.00 . A X . 333 TYR HB3  1 1 
       18  9812 1 1 22 TYR HD1  H   11.619   0.938   5.050 1.00 . A X . 333 TYR HD1  1 1 
       18  9813 1 1 22 TYR HD2  H    8.859  -1.640   3.050 1.00 . A X . 333 TYR HD2  1 1 
       18  9814 1 1 22 TYR HE1  H   13.302   0.478   3.326 1.00 . A X . 333 TYR HE1  1 1 
       18  9815 1 1 22 TYR HE2  H   10.543  -2.101   1.324 1.00 . A X . 333 TYR HE2  1 1 
       18  9816 1 1 22 TYR HH   H   13.836  -1.185   1.653 1.00 . A X . 333 TYR HH   1 1 
       18  9817 1 1 22 TYR N    N    9.062  -2.322   6.143 1.00 . A X . 333 TYR N    1 1 
       18  9818 1 1 22 TYR O    O    8.320   0.464   8.320 1.00 . A X . 333 TYR O    1 1 
       18  9819 1 1 22 TYR OH   O   12.968  -1.094   1.245 1.00 . A X . 333 TYR OH   1 1 
       18  9820 1 1 23 GLY C    C    5.232   0.358   8.315 1.00 . A X . 334 GLY C    1 1 
       18  9821 1 1 23 GLY CA   C    5.904  -0.998   8.534 1.00 . A X . 334 GLY CA   1 1 
       18  9822 1 1 23 GLY H    H    6.916  -1.990   6.962 1.00 . A X . 334 GLY H    1 1 
       18  9823 1 1 23 GLY HA2  H    5.166  -1.774   8.406 1.00 . A X . 334 GLY HA2  1 1 
       18  9824 1 1 23 GLY HA3  H    6.289  -1.056   9.549 1.00 . A X . 334 GLY HA3  1 1 
       18  9825 1 1 23 GLY N    N    6.997  -1.247   7.595 1.00 . A X . 334 GLY N    1 1 
       18  9826 1 1 23 GLY O    O    4.578   0.574   7.290 1.00 . A X . 334 GLY O    1 1 
       18  9827 1 1 24 LEU C    C    5.569   3.453   8.077 1.00 . A X . 335 LEU C    1 1 
       18  9828 1 1 24 LEU CA   C    4.908   2.653   9.217 1.00 . A X . 335 LEU CA   1 1 
       18  9829 1 1 24 LEU CB   C    5.141   3.350  10.591 1.00 . A X . 335 LEU CB   1 1 
       18  9830 1 1 24 LEU CD1  C    3.140   4.973  10.436 1.00 . A X . 335 LEU CD1  1 1 
       18  9831 1 1 24 LEU CD2  C    5.005   5.386  12.132 1.00 . A X . 335 LEU CD2  1 1 
       18  9832 1 1 24 LEU CG   C    4.649   4.831  10.735 1.00 . A X . 335 LEU CG   1 1 
       18  9833 1 1 24 LEU H    H    5.969   1.016  10.049 1.00 . A X . 335 LEU H    1 1 
       18  9834 1 1 24 LEU HA   H    3.833   2.588   9.031 1.00 . A X . 335 LEU HA   1 1 
       18  9835 1 1 24 LEU HB2  H    4.645   2.756  11.357 1.00 . A X . 335 LEU HB2  1 1 
       18  9836 1 1 24 LEU HB3  H    6.207   3.329  10.801 1.00 . A X . 335 LEU HB3  1 1 
       18  9837 1 1 24 LEU HD11 H    2.843   6.006  10.558 1.00 . A X . 335 LEU HD11 1 1 
       18  9838 1 1 24 LEU HD12 H    2.564   4.352  11.110 1.00 . A X . 335 LEU HD12 1 1 
       18  9839 1 1 24 LEU HD13 H    2.945   4.672   9.414 1.00 . A X . 335 LEU HD13 1 1 
       18  9840 1 1 24 LEU HD21 H    4.669   6.411  12.213 1.00 . A X . 335 LEU HD21 1 1 
       18  9841 1 1 24 LEU HD22 H    6.078   5.356  12.268 1.00 . A X . 335 LEU HD22 1 1 
       18  9842 1 1 24 LEU HD23 H    4.529   4.789  12.902 1.00 . A X . 335 LEU HD23 1 1 
       18  9843 1 1 24 LEU HG   H    5.169   5.439  10.008 1.00 . A X . 335 LEU HG   1 1 
       18  9844 1 1 24 LEU N    N    5.440   1.276   9.270 1.00 . A X . 335 LEU N    1 1 
       18  9845 1 1 24 LEU O    O    4.925   4.279   7.432 1.00 . A X . 335 LEU O    1 1 
       18  9846 1 1 25 ARG C    C    7.461   3.375   5.390 1.00 . A X . 336 ARG C    1 1 
       18  9847 1 1 25 ARG CA   C    7.679   3.878   6.835 1.00 . A X . 336 ARG CA   1 1 
       18  9848 1 1 25 ARG CB   C    9.179   3.762   7.244 1.00 . A X . 336 ARG CB   1 1 
       18  9849 1 1 25 ARG CD   C    9.216   5.762   8.865 1.00 . A X . 336 ARG CD   1 1 
       18  9850 1 1 25 ARG CG   C    9.506   4.263   8.672 1.00 . A X . 336 ARG CG   1 1 
       18  9851 1 1 25 ARG CZ   C    8.996   7.360  10.778 1.00 . A X . 336 ARG CZ   1 1 
       18  9852 1 1 25 ARG H    H    7.252   2.392   8.293 1.00 . A X . 336 ARG H    1 1 
       18  9853 1 1 25 ARG HA   H    7.395   4.927   6.872 1.00 . A X . 336 ARG HA   1 1 
       18  9854 1 1 25 ARG HB2  H    9.479   2.718   7.182 1.00 . A X . 336 ARG HB2  1 1 
       18  9855 1 1 25 ARG HB3  H    9.781   4.329   6.543 1.00 . A X . 336 ARG HB3  1 1 
       18  9856 1 1 25 ARG HD2  H    9.894   6.339   8.247 1.00 . A X . 336 ARG HD2  1 1 
       18  9857 1 1 25 ARG HD3  H    8.195   5.965   8.564 1.00 . A X . 336 ARG HD3  1 1 
       18  9858 1 1 25 ARG HE   H    9.825   5.528  10.869 1.00 . A X . 336 ARG HE   1 1 
       18  9859 1 1 25 ARG HG2  H    8.910   3.702   9.382 1.00 . A X . 336 ARG HG2  1 1 
       18  9860 1 1 25 ARG HG3  H   10.556   4.080   8.877 1.00 . A X . 336 ARG HG3  1 1 
       18  9861 1 1 25 ARG HH11 H    8.245   8.114   9.038 1.00 . A X . 336 ARG HH11 1 1 
       18  9862 1 1 25 ARG HH12 H    8.125   9.160  10.419 1.00 . A X . 336 ARG HH12 1 1 
       18  9863 1 1 25 ARG HH21 H    9.619   6.918  12.653 1.00 . A X . 336 ARG HH21 1 1 
       18  9864 1 1 25 ARG HH22 H    8.896   8.489  12.454 1.00 . A X . 336 ARG HH22 1 1 
       18  9865 1 1 25 ARG N    N    6.850   3.147   7.813 1.00 . A X . 336 ARG N    1 1 
       18  9866 1 1 25 ARG NE   N    9.389   6.176  10.266 1.00 . A X . 336 ARG NE   1 1 
       18  9867 1 1 25 ARG NH1  N    8.408   8.284  10.017 1.00 . A X . 336 ARG NH1  1 1 
       18  9868 1 1 25 ARG NH2  N    9.186   7.609  12.062 1.00 . A X . 336 ARG NH2  1 1 
       18  9869 1 1 25 ARG O    O    8.164   3.817   4.477 1.00 . A X . 336 ARG O    1 1 
       18  9870 1 1 26 CYS C    C    5.612   2.990   2.917 1.00 . A X . 337 CYS C    1 1 
       18  9871 1 1 26 CYS CA   C    6.191   1.905   3.852 1.00 . A X . 337 CYS CA   1 1 
       18  9872 1 1 26 CYS CB   C    5.226   0.704   3.957 1.00 . A X . 337 CYS CB   1 1 
       18  9873 1 1 26 CYS H    H    5.940   2.168   5.945 1.00 . A X . 337 CYS H    1 1 
       18  9874 1 1 26 CYS HA   H    7.134   1.545   3.436 1.00 . A X . 337 CYS HA   1 1 
       18  9875 1 1 26 CYS HB2  H    5.641  -0.035   4.630 1.00 . A X . 337 CYS HB2  1 1 
       18  9876 1 1 26 CYS HB3  H    4.269   1.038   4.348 1.00 . A X . 337 CYS HB3  1 1 
       18  9877 1 1 26 CYS N    N    6.479   2.464   5.182 1.00 . A X . 337 CYS N    1 1 
       18  9878 1 1 26 CYS O    O    4.532   3.535   3.174 1.00 . A X . 337 CYS O    1 1 
       18  9879 1 1 26 CYS SG   S    4.920  -0.128   2.369 1.00 . A X . 337 CYS SG   1 1 
       18  9880 1 1 27 GLU C    C    4.988   3.726  -0.163 1.00 . A X . 338 GLU C    1 1 
       18  9881 1 1 27 GLU CA   C    6.018   4.292   0.822 1.00 . A X . 338 GLU CA   1 1 
       18  9882 1 1 27 GLU CB   C    7.304   4.711   0.059 1.00 . A X . 338 GLU CB   1 1 
       18  9883 1 1 27 GLU CD   C    8.157   6.552   1.643 1.00 . A X . 338 GLU CD   1 1 
       18  9884 1 1 27 GLU CG   C    8.454   5.212   0.957 1.00 . A X . 338 GLU CG   1 1 
       18  9885 1 1 27 GLU H    H    7.195   2.783   1.727 1.00 . A X . 338 GLU H    1 1 
       18  9886 1 1 27 GLU HA   H    5.597   5.157   1.323 1.00 . A X . 338 GLU HA   1 1 
       18  9887 1 1 27 GLU HB2  H    7.669   3.854  -0.505 1.00 . A X . 338 GLU HB2  1 1 
       18  9888 1 1 27 GLU HB3  H    7.057   5.498  -0.644 1.00 . A X . 338 GLU HB3  1 1 
       18  9889 1 1 27 GLU HG2  H    8.651   4.462   1.717 1.00 . A X . 338 GLU HG2  1 1 
       18  9890 1 1 27 GLU HG3  H    9.346   5.321   0.347 1.00 . A X . 338 GLU HG3  1 1 
       18  9891 1 1 27 GLU N    N    6.362   3.278   1.840 1.00 . A X . 338 GLU N    1 1 
       18  9892 1 1 27 GLU O    O    4.207   4.469  -0.771 1.00 . A X . 338 GLU O    1 1 
       18  9893 1 1 27 GLU OE1  O    8.485   7.609   1.063 1.00 . A X . 338 GLU OE1  1 1 
       18  9894 1 1 27 GLU OE2  O    7.608   6.562   2.762 1.00 . A X . 338 GLU OE2  1 1 
       18  9895 1 1 28 PHE C    C    2.758   1.526  -0.418 1.00 . A X . 339 PHE C    1 1 
       18  9896 1 1 28 PHE CA   C    4.100   1.661  -1.166 1.00 . A X . 339 PHE CA   1 1 
       18  9897 1 1 28 PHE CB   C    4.676   0.262  -1.505 1.00 . A X . 339 PHE CB   1 1 
       18  9898 1 1 28 PHE CD1  C    6.176   0.223  -3.561 1.00 . A X . 339 PHE CD1  1 1 
       18  9899 1 1 28 PHE CD2  C    7.221   0.318  -1.409 1.00 . A X . 339 PHE CD2  1 1 
       18  9900 1 1 28 PHE CE1  C    7.420   0.218  -4.162 1.00 . A X . 339 PHE CE1  1 1 
       18  9901 1 1 28 PHE CE2  C    8.461   0.316  -2.011 1.00 . A X . 339 PHE CE2  1 1 
       18  9902 1 1 28 PHE CG   C    6.052   0.270  -2.174 1.00 . A X . 339 PHE CG   1 1 
       18  9903 1 1 28 PHE CZ   C    8.562   0.268  -3.388 1.00 . A X . 339 PHE CZ   1 1 
       18  9904 1 1 28 PHE H    H    5.728   1.902   0.145 1.00 . A X . 339 PHE H    1 1 
       18  9905 1 1 28 PHE HA   H    3.949   2.217  -2.090 1.00 . A X . 339 PHE HA   1 1 
       18  9906 1 1 28 PHE HB2  H    4.758  -0.314  -0.589 1.00 . A X . 339 PHE HB2  1 1 
       18  9907 1 1 28 PHE HB3  H    3.983  -0.254  -2.166 1.00 . A X . 339 PHE HB3  1 1 
       18  9908 1 1 28 PHE HD1  H    5.282   0.184  -4.178 1.00 . A X . 339 PHE HD1  1 1 
       18  9909 1 1 28 PHE HD2  H    7.148   0.356  -0.329 1.00 . A X . 339 PHE HD2  1 1 
       18  9910 1 1 28 PHE HE1  H    7.500   0.180  -5.241 1.00 . A X . 339 PHE HE1  1 1 
       18  9911 1 1 28 PHE HE2  H    9.356   0.356  -1.405 1.00 . A X . 339 PHE HE2  1 1 
       18  9912 1 1 28 PHE HZ   H    9.537   0.266  -3.860 1.00 . A X . 339 PHE HZ   1 1 
       18  9913 1 1 28 PHE N    N    5.034   2.401  -0.329 1.00 . A X . 339 PHE N    1 1 
       18  9914 1 1 28 PHE O    O    2.730   1.086   0.745 1.00 . A X . 339 PHE O    1 1 
       18  9915 1 1 29 VAL C    C   -0.236   0.432  -0.495 1.00 . A X . 340 VAL C    1 1 
       18  9916 1 1 29 VAL CA   C    0.316   1.875  -0.506 1.00 . A X . 340 VAL CA   1 1 
       18  9917 1 1 29 VAL CB   C   -0.672   2.847  -1.257 1.00 . A X . 340 VAL CB   1 1 
       18  9918 1 1 29 VAL CG1  C   -0.158   4.308  -1.204 1.00 . A X . 340 VAL CG1  1 1 
       18  9919 1 1 29 VAL CG2  C   -0.921   2.388  -2.709 1.00 . A X . 340 VAL CG2  1 1 
       18  9920 1 1 29 VAL H    H    1.766   2.205  -2.012 1.00 . A X . 340 VAL H    1 1 
       18  9921 1 1 29 VAL HA   H    0.396   2.221   0.525 1.00 . A X . 340 VAL HA   1 1 
       18  9922 1 1 29 VAL HB   H   -1.624   2.822  -0.733 1.00 . A X . 340 VAL HB   1 1 
       18  9923 1 1 29 VAL HG11 H    0.803   4.382  -1.699 1.00 . A X . 340 VAL HG11 1 1 
       18  9924 1 1 29 VAL HG12 H   -0.048   4.620  -0.172 1.00 . A X . 340 VAL HG12 1 1 
       18  9925 1 1 29 VAL HG13 H   -0.865   4.964  -1.696 1.00 . A X . 340 VAL HG13 1 1 
       18  9926 1 1 29 VAL HG21 H   -1.619   3.061  -3.192 1.00 . A X . 340 VAL HG21 1 1 
       18  9927 1 1 29 VAL HG22 H   -1.337   1.388  -2.709 1.00 . A X . 340 VAL HG22 1 1 
       18  9928 1 1 29 VAL HG23 H    0.012   2.383  -3.260 1.00 . A X . 340 VAL HG23 1 1 
       18  9929 1 1 29 VAL N    N    1.663   1.908  -1.086 1.00 . A X . 340 VAL N    1 1 
       18  9930 1 1 29 VAL O    O    0.022  -0.362  -1.411 1.00 . A X . 340 VAL O    1 1 
       18  9931 1 1 30 HIS C    C   -2.981  -1.217   0.209 1.00 . A X . 341 HIS C    1 1 
       18  9932 1 1 30 HIS CA   C   -1.561  -1.225   0.784 1.00 . A X . 341 HIS CA   1 1 
       18  9933 1 1 30 HIS CB   C   -1.568  -1.560   2.303 1.00 . A X . 341 HIS CB   1 1 
       18  9934 1 1 30 HIS CD2  C    0.991  -1.589   2.533 1.00 . A X . 341 HIS CD2  1 1 
       18  9935 1 1 30 HIS CE1  C    1.235  -0.378   4.297 1.00 . A X . 341 HIS CE1  1 1 
       18  9936 1 1 30 HIS CG   C   -0.248  -1.286   2.958 1.00 . A X . 341 HIS CG   1 1 
       18  9937 1 1 30 HIS H    H   -1.094   0.781   1.265 1.00 . A X . 341 HIS H    1 1 
       18  9938 1 1 30 HIS HA   H   -0.963  -1.963   0.256 1.00 . A X . 341 HIS HA   1 1 
       18  9939 1 1 30 HIS HB2  H   -2.322  -0.968   2.806 1.00 . A X . 341 HIS HB2  1 1 
       18  9940 1 1 30 HIS HB3  H   -1.791  -2.608   2.441 1.00 . A X . 341 HIS HB3  1 1 
       18  9941 1 1 30 HIS HD1  H   -0.803  -0.139   4.644 1.00 . A X . 341 HIS HD1  1 1 
       18  9942 1 1 30 HIS HD2  H    1.222  -2.221   1.688 1.00 . A X . 341 HIS HD2  1 1 
       18  9943 1 1 30 HIS HE1  H    1.676   0.168   5.111 1.00 . A X . 341 HIS HE1  1 1 
       18  9944 1 1 30 HIS N    N   -0.956   0.101   0.577 1.00 . A X . 341 HIS N    1 1 
       18  9945 1 1 30 HIS ND1  N   -0.083  -0.515   4.088 1.00 . A X . 341 HIS ND1  1 1 
       18  9946 1 1 30 HIS NE2  N    1.931  -1.024   3.378 1.00 . A X . 341 HIS NE2  1 1 
       18  9947 1 1 30 HIS O    O   -3.657  -0.204   0.325 1.00 . A X . 341 HIS O    1 1 
       18  9948 1 1 31 PRO C    C   -5.940  -2.424   0.005 1.00 . A X . 342 PRO C    1 1 
       18  9949 1 1 31 PRO CA   C   -4.805  -2.381  -1.032 1.00 . A X . 342 PRO CA   1 1 
       18  9950 1 1 31 PRO CB   C   -4.735  -3.671  -1.873 1.00 . A X . 342 PRO CB   1 1 
       18  9951 1 1 31 PRO CD   C   -2.819  -3.680  -0.410 1.00 . A X . 342 PRO CD   1 1 
       18  9952 1 1 31 PRO CG   C   -3.842  -4.580  -1.081 1.00 . A X . 342 PRO CG   1 1 
       18  9953 1 1 31 PRO HA   H   -4.952  -1.524  -1.681 1.00 . A X . 342 PRO HA   1 1 
       18  9954 1 1 31 PRO HB2  H   -5.728  -4.103  -2.012 1.00 . A X . 342 PRO HB2  1 1 
       18  9955 1 1 31 PRO HB3  H   -4.287  -3.462  -2.843 1.00 . A X . 342 PRO HB3  1 1 
       18  9956 1 1 31 PRO HD2  H   -2.605  -4.025   0.595 1.00 . A X . 342 PRO HD2  1 1 
       18  9957 1 1 31 PRO HD3  H   -1.901  -3.640  -0.989 1.00 . A X . 342 PRO HD3  1 1 
       18  9958 1 1 31 PRO HG2  H   -4.431  -5.115  -0.336 1.00 . A X . 342 PRO HG2  1 1 
       18  9959 1 1 31 PRO HG3  H   -3.347  -5.289  -1.735 1.00 . A X . 342 PRO HG3  1 1 
       18  9960 1 1 31 PRO N    N   -3.475  -2.344  -0.380 1.00 . A X . 342 PRO N    1 1 
       18  9961 1 1 31 PRO O    O   -7.106  -2.227  -0.328 1.00 . A X . 342 PRO O    1 1 
       18  9962 1 1 32 THR C    C   -6.491  -1.319   3.074 1.00 . A X . 343 THR C    1 1 
       18  9963 1 1 32 THR CA   C   -6.453  -2.709   2.416 1.00 . A X . 343 THR CA   1 1 
       18  9964 1 1 32 THR CB   C   -5.951  -3.784   3.425 1.00 . A X . 343 THR CB   1 1 
       18  9965 1 1 32 THR CG2  C   -6.153  -5.206   2.872 1.00 . A X . 343 THR CG2  1 1 
       18  9966 1 1 32 THR H    H   -4.613  -2.895   1.423 1.00 . A X . 343 THR H    1 1 
       18  9967 1 1 32 THR HA   H   -7.459  -2.973   2.086 1.00 . A X . 343 THR HA   1 1 
       18  9968 1 1 32 THR HB   H   -6.505  -3.688   4.354 1.00 . A X . 343 THR HB   1 1 
       18  9969 1 1 32 THR HG1  H   -4.348  -3.899   4.576 1.00 . A X . 343 THR HG1  1 1 
       18  9970 1 1 32 THR HG21 H   -5.802  -5.929   3.593 1.00 . A X . 343 THR HG21 1 1 
       18  9971 1 1 32 THR HG22 H   -5.596  -5.322   1.948 1.00 . A X . 343 THR HG22 1 1 
       18  9972 1 1 32 THR HG23 H   -7.203  -5.381   2.680 1.00 . A X . 343 THR HG23 1 1 
       18  9973 1 1 32 THR N    N   -5.561  -2.695   1.260 1.00 . A X . 343 THR N    1 1 
       18  9974 1 1 32 THR O    O   -7.498  -0.934   3.679 1.00 . A X . 343 THR O    1 1 
       18  9975 1 1 32 THR OG1  O   -4.549  -3.573   3.697 1.00 . A X . 343 THR OG1  1 1 
       18  9976 1 1 33 ASP C    C   -5.622   1.785   2.282 1.00 . A X . 344 ASP C    1 1 
       18  9977 1 1 33 ASP CA   C   -5.268   0.821   3.423 1.00 . A X . 344 ASP CA   1 1 
       18  9978 1 1 33 ASP CB   C   -3.844   1.103   3.968 1.00 . A X . 344 ASP CB   1 1 
       18  9979 1 1 33 ASP CG   C   -3.543   0.323   5.255 1.00 . A X . 344 ASP CG   1 1 
       18  9980 1 1 33 ASP H    H   -4.582  -0.992   2.559 1.00 . A X . 344 ASP H    1 1 
       18  9981 1 1 33 ASP HA   H   -5.988   0.976   4.225 1.00 . A X . 344 ASP HA   1 1 
       18  9982 1 1 33 ASP HB2  H   -3.115   0.832   3.208 1.00 . A X . 344 ASP HB2  1 1 
       18  9983 1 1 33 ASP HB3  H   -3.740   2.168   4.174 1.00 . A X . 344 ASP HB3  1 1 
       18  9984 1 1 33 ASP N    N   -5.373  -0.579   2.963 1.00 . A X . 344 ASP N    1 1 
       18  9985 1 1 33 ASP O    O   -5.960   1.354   1.172 1.00 . A X . 344 ASP O    1 1 
       18  9986 1 1 33 ASP OD1  O   -3.890   0.815   6.350 1.00 . A X . 344 ASP OD1  1 1 
       18  9987 1 1 33 ASP OD2  O   -2.972  -0.780   5.189 1.00 . A X . 344 ASP OD2  1 1 
       18  9988 1 1 34 LYS C    C   -4.957   5.329   1.690 1.00 . A X . 345 LYS C    1 1 
       18  9989 1 1 34 LYS CA   C   -5.938   4.143   1.599 1.00 . A X . 345 LYS CA   1 1 
       18  9990 1 1 34 LYS CB   C   -7.399   4.589   1.905 1.00 . A X . 345 LYS CB   1 1 
       18  9991 1 1 34 LYS CD   C   -9.500   5.899   1.171 1.00 . A X . 345 LYS CD   1 1 
       18  9992 1 1 34 LYS CE   C  -10.461   4.715   1.394 1.00 . A X . 345 LYS CE   1 1 
       18  9993 1 1 34 LYS CG   C   -8.057   5.470   0.815 1.00 . A X . 345 LYS CG   1 1 
       18  9994 1 1 34 LYS H    H   -5.205   3.371   3.439 1.00 . A X . 345 LYS H    1 1 
       18  9995 1 1 34 LYS HA   H   -5.893   3.728   0.592 1.00 . A X . 345 LYS HA   1 1 
       18  9996 1 1 34 LYS HB2  H   -8.010   3.700   2.034 1.00 . A X . 345 LYS HB2  1 1 
       18  9997 1 1 34 LYS HB3  H   -7.405   5.142   2.839 1.00 . A X . 345 LYS HB3  1 1 
       18  9998 1 1 34 LYS HD2  H   -9.470   6.497   2.076 1.00 . A X . 345 LYS HD2  1 1 
       18  9999 1 1 34 LYS HD3  H   -9.890   6.514   0.364 1.00 . A X . 345 LYS HD3  1 1 
       18 10000 1 1 34 LYS HE2  H  -10.108   4.123   2.230 1.00 . A X . 345 LYS HE2  1 1 
       18 10001 1 1 34 LYS HE3  H  -11.443   5.104   1.631 1.00 . A X . 345 LYS HE3  1 1 
       18 10002 1 1 34 LYS HG2  H   -7.455   6.361   0.681 1.00 . A X . 345 LYS HG2  1 1 
       18 10003 1 1 34 LYS HG3  H   -8.076   4.918  -0.120 1.00 . A X . 345 LYS HG3  1 1 
       18 10004 1 1 34 LYS HZ1  H  -11.245   3.061   0.390 1.00 . A X . 345 LYS HZ1  1 1 
       18 10005 1 1 34 LYS HZ2  H   -9.650   3.415  -0.030 1.00 . A X . 345 LYS HZ2  1 1 
       18 10006 1 1 34 LYS HZ3  H  -10.908   4.378  -0.621 1.00 . A X . 345 LYS HZ3  1 1 
       18 10007 1 1 34 LYS N    N   -5.544   3.095   2.560 1.00 . A X . 345 LYS N    1 1 
       18 10008 1 1 34 LYS NZ   N  -10.573   3.832   0.200 1.00 . A X . 345 LYS NZ   1 1 
       18 10009 1 1 34 LYS O    O   -4.305   5.521   2.722 1.00 . A X . 345 LYS O    1 1 
       18 10010 1 1 35 GLU C    C   -4.744   8.458  -0.142 1.00 . A X . 346 GLU C    1 1 
       18 10011 1 1 35 GLU CA   C   -3.977   7.289   0.520 1.00 . A X . 346 GLU CA   1 1 
       18 10012 1 1 35 GLU CB   C   -2.685   6.916  -0.275 1.00 . A X . 346 GLU CB   1 1 
       18 10013 1 1 35 GLU CD   C   -1.189   8.651   0.925 1.00 . A X . 346 GLU CD   1 1 
       18 10014 1 1 35 GLU CG   C   -1.654   8.058  -0.420 1.00 . A X . 346 GLU CG   1 1 
       18 10015 1 1 35 GLU H    H   -5.422   5.904  -0.169 1.00 . A X . 346 GLU H    1 1 
       18 10016 1 1 35 GLU HA   H   -3.694   7.581   1.531 1.00 . A X . 346 GLU HA   1 1 
       18 10017 1 1 35 GLU HB2  H   -2.196   6.083   0.224 1.00 . A X . 346 GLU HB2  1 1 
       18 10018 1 1 35 GLU HB3  H   -2.976   6.590  -1.270 1.00 . A X . 346 GLU HB3  1 1 
       18 10019 1 1 35 GLU HG2  H   -0.785   7.677  -0.945 1.00 . A X . 346 GLU HG2  1 1 
       18 10020 1 1 35 GLU HG3  H   -2.107   8.842  -1.020 1.00 . A X . 346 GLU HG3  1 1 
       18 10021 1 1 35 GLU N    N   -4.866   6.117   0.607 1.00 . A X . 346 GLU N    1 1 
       18 10022 1 1 35 GLU O    O   -5.165   9.393   0.565 1.00 . A X . 346 GLU O    1 1 
       18 10023 1 1 35 GLU OXT  O   -4.972   8.408  -1.365 1.00 . A X . 346 GLU OXT  1 1 
       18 10024 1 1 35 GLU OE1  O   -1.401   9.859   1.172 1.00 . A X . 346 GLU OE1  1 1 
       18 10025 1 1 35 GLU OE2  O   -0.616   7.909   1.742 1.00 . A X . 346 GLU OE2  1 1 
       18 10026 2 2  1 ZN  ZN   ZN   3.436  -1.551   2.079 1.00 . B X . 401 ZN  ZN   1 1 
       19 10027 1 1  1 ASN C    C  -10.383  10.833  -5.227 1.00 . A X . 312 ASN C    1 1 
       19 10028 1 1  1 ASN CA   C  -11.858  11.000  -4.840 1.00 . A X . 312 ASN CA   1 1 
       19 10029 1 1  1 ASN CB   C  -12.740  11.288  -6.093 1.00 . A X . 312 ASN CB   1 1 
       19 10030 1 1  1 ASN CG   C  -14.249  11.311  -5.794 1.00 . A X . 312 ASN CG   1 1 
       19 10031 1 1  1 ASN H1   H  -12.988  12.193  -3.559 1.00 . A X . 312 ASN H1   1 1 
       19 10032 1 1  1 ASN H2   H  -11.643  12.977  -4.219 1.00 . A X . 312 ASN H2   1 1 
       19 10033 1 1  1 ASN H3   H  -11.438  11.848  -2.980 1.00 . A X . 312 ASN H3   1 1 
       19 10034 1 1  1 ASN HA   H  -12.197  10.080  -4.375 1.00 . A X . 312 ASN HA   1 1 
       19 10035 1 1  1 ASN HB2  H  -12.473  12.252  -6.500 1.00 . A X . 312 ASN HB2  1 1 
       19 10036 1 1  1 ASN HB3  H  -12.554  10.526  -6.844 1.00 . A X . 312 ASN HB3  1 1 
       19 10037 1 1  1 ASN HD21 H  -14.668  10.699  -7.644 1.00 . A X . 312 ASN HD21 1 1 
       19 10038 1 1  1 ASN HD22 H  -16.025  10.956  -6.609 1.00 . A X . 312 ASN HD22 1 1 
       19 10039 1 1  1 ASN N    N  -11.994  12.080  -3.831 1.00 . A X . 312 ASN N    1 1 
       19 10040 1 1  1 ASN ND2  N  -15.062  10.955  -6.782 1.00 . A X . 312 ASN ND2  1 1 
       19 10041 1 1  1 ASN O    O   -9.892  11.479  -6.155 1.00 . A X . 312 ASN O    1 1 
       19 10042 1 1  1 ASN OD1  O  -14.678  11.663  -4.694 1.00 . A X . 312 ASN OD1  1 1 
       19 10043 1 1  2 ASN C    C   -7.976   8.394  -5.283 1.00 . A X . 313 ASN C    1 1 
       19 10044 1 1  2 ASN CA   C   -8.224   9.775  -4.665 1.00 . A X . 313 ASN CA   1 1 
       19 10045 1 1  2 ASN CB   C   -7.462   9.922  -3.316 1.00 . A X . 313 ASN CB   1 1 
       19 10046 1 1  2 ASN CG   C   -7.556  11.328  -2.700 1.00 . A X . 313 ASN CG   1 1 
       19 10047 1 1  2 ASN H    H  -10.121   9.497  -3.752 1.00 . A X . 313 ASN H    1 1 
       19 10048 1 1  2 ASN HA   H   -7.850  10.530  -5.355 1.00 . A X . 313 ASN HA   1 1 
       19 10049 1 1  2 ASN HB2  H   -7.864   9.207  -2.608 1.00 . A X . 313 ASN HB2  1 1 
       19 10050 1 1  2 ASN HB3  H   -6.412   9.705  -3.474 1.00 . A X . 313 ASN HB3  1 1 
       19 10051 1 1  2 ASN HD21 H   -7.457  10.575  -0.857 1.00 . A X . 313 ASN HD21 1 1 
       19 10052 1 1  2 ASN HD22 H   -7.601  12.293  -0.960 1.00 . A X . 313 ASN HD22 1 1 
       19 10053 1 1  2 ASN N    N   -9.667   9.991  -4.471 1.00 . A X . 313 ASN N    1 1 
       19 10054 1 1  2 ASN ND2  N   -7.534  11.409  -1.373 1.00 . A X . 313 ASN ND2  1 1 
       19 10055 1 1  2 ASN O    O   -8.207   7.364  -4.640 1.00 . A X . 313 ASN O    1 1 
       19 10056 1 1  2 ASN OD1  O   -7.653  12.326  -3.412 1.00 . A X . 313 ASN OD1  1 1 
       19 10057 1 1  3 LYS C    C   -5.531   7.338  -7.510 1.00 . A X . 314 LYS C    1 1 
       19 10058 1 1  3 LYS CA   C   -7.047   7.166  -7.224 1.00 . A X . 314 LYS CA   1 1 
       19 10059 1 1  3 LYS CB   C   -7.866   6.946  -8.532 1.00 . A X . 314 LYS CB   1 1 
       19 10060 1 1  3 LYS CD   C   -8.268   4.428  -8.261 1.00 . A X . 314 LYS CD   1 1 
       19 10061 1 1  3 LYS CE   C   -8.193   3.035  -8.910 1.00 . A X . 314 LYS CE   1 1 
       19 10062 1 1  3 LYS CG   C   -7.735   5.549  -9.179 1.00 . A X . 314 LYS CG   1 1 
       19 10063 1 1  3 LYS H    H   -7.540   9.225  -7.048 1.00 . A X . 314 LYS H    1 1 
       19 10064 1 1  3 LYS HA   H   -7.181   6.313  -6.565 1.00 . A X . 314 LYS HA   1 1 
       19 10065 1 1  3 LYS HB2  H   -8.917   7.111  -8.310 1.00 . A X . 314 LYS HB2  1 1 
       19 10066 1 1  3 LYS HB3  H   -7.557   7.687  -9.258 1.00 . A X . 314 LYS HB3  1 1 
       19 10067 1 1  3 LYS HD2  H   -7.688   4.417  -7.342 1.00 . A X . 314 LYS HD2  1 1 
       19 10068 1 1  3 LYS HD3  H   -9.303   4.643  -8.019 1.00 . A X . 314 LYS HD3  1 1 
       19 10069 1 1  3 LYS HE2  H   -7.162   2.823  -9.170 1.00 . A X . 314 LYS HE2  1 1 
       19 10070 1 1  3 LYS HE3  H   -8.535   2.296  -8.196 1.00 . A X . 314 LYS HE3  1 1 
       19 10071 1 1  3 LYS HG2  H   -8.301   5.538 -10.104 1.00 . A X . 314 LYS HG2  1 1 
       19 10072 1 1  3 LYS HG3  H   -6.688   5.358  -9.401 1.00 . A X . 314 LYS HG3  1 1 
       19 10073 1 1  3 LYS HZ1  H  -10.023   3.152  -9.928 1.00 . A X . 314 LYS HZ1  1 1 
       19 10074 1 1  3 LYS HZ2  H   -8.982   1.970 -10.533 1.00 . A X . 314 LYS HZ2  1 1 
       19 10075 1 1  3 LYS HZ3  H   -8.691   3.596 -10.872 1.00 . A X . 314 LYS HZ3  1 1 
       19 10076 1 1  3 LYS N    N   -7.535   8.382  -6.546 1.00 . A X . 314 LYS N    1 1 
       19 10077 1 1  3 LYS NZ   N   -9.028   2.930 -10.146 1.00 . A X . 314 LYS NZ   1 1 
       19 10078 1 1  3 LYS O    O   -4.932   6.596  -8.296 1.00 . A X . 314 LYS O    1 1 
       19 10079 1 1  4 TYR C    C   -2.548   7.781  -6.391 1.00 . A X . 315 TYR C    1 1 
       19 10080 1 1  4 TYR CA   C   -3.537   8.750  -7.040 1.00 . A X . 315 TYR CA   1 1 
       19 10081 1 1  4 TYR CB   C   -3.347  10.187  -6.486 1.00 . A X . 315 TYR CB   1 1 
       19 10082 1 1  4 TYR CD1  C   -5.386  11.727  -6.354 1.00 . A X . 315 TYR CD1  1 1 
       19 10083 1 1  4 TYR CD2  C   -4.158  11.641  -8.408 1.00 . A X . 315 TYR CD2  1 1 
       19 10084 1 1  4 TYR CE1  C   -6.262  12.632  -6.910 1.00 . A X . 315 TYR CE1  1 1 
       19 10085 1 1  4 TYR CE2  C   -5.030  12.550  -8.970 1.00 . A X . 315 TYR CE2  1 1 
       19 10086 1 1  4 TYR CG   C   -4.312  11.210  -7.088 1.00 . A X . 315 TYR CG   1 1 
       19 10087 1 1  4 TYR CZ   C   -6.079  13.045  -8.220 1.00 . A X . 315 TYR CZ   1 1 
       19 10088 1 1  4 TYR H    H   -5.429   8.755  -6.096 1.00 . A X . 315 TYR H    1 1 
       19 10089 1 1  4 TYR HA   H   -3.363   8.762  -8.111 1.00 . A X . 315 TYR HA   1 1 
       19 10090 1 1  4 TYR HB2  H   -3.496  10.176  -5.410 1.00 . A X . 315 TYR HB2  1 1 
       19 10091 1 1  4 TYR HB3  H   -2.335  10.522  -6.692 1.00 . A X . 315 TYR HB3  1 1 
       19 10092 1 1  4 TYR HD1  H   -5.529  11.410  -5.330 1.00 . A X . 315 TYR HD1  1 1 
       19 10093 1 1  4 TYR HD2  H   -3.336  11.256  -8.993 1.00 . A X . 315 TYR HD2  1 1 
       19 10094 1 1  4 TYR HE1  H   -7.089  13.017  -6.319 1.00 . A X . 315 TYR HE1  1 1 
       19 10095 1 1  4 TYR HE2  H   -4.889  12.868  -9.993 1.00 . A X . 315 TYR HE2  1 1 
       19 10096 1 1  4 TYR HH   H   -7.083  14.692  -8.171 1.00 . A X . 315 TYR HH   1 1 
       19 10097 1 1  4 TYR N    N   -4.922   8.314  -6.812 1.00 . A X . 315 TYR N    1 1 
       19 10098 1 1  4 TYR O    O   -1.655   7.250  -7.058 1.00 . A X . 315 TYR O    1 1 
       19 10099 1 1  4 TYR OH   O   -6.957  13.950  -8.781 1.00 . A X . 315 TYR OH   1 1 
       19 10100 1 1  5 LYS C    C   -2.471   5.200  -4.433 1.00 . A X . 316 LYS C    1 1 
       19 10101 1 1  5 LYS CA   C   -1.897   6.623  -4.309 1.00 . A X . 316 LYS CA   1 1 
       19 10102 1 1  5 LYS CB   C   -1.815   7.088  -2.829 1.00 . A X . 316 LYS CB   1 1 
       19 10103 1 1  5 LYS CD   C   -1.042   8.855  -1.136 1.00 . A X . 316 LYS CD   1 1 
       19 10104 1 1  5 LYS CE   C   -0.510  10.281  -0.922 1.00 . A X . 316 LYS CE   1 1 
       19 10105 1 1  5 LYS CG   C   -1.163   8.474  -2.626 1.00 . A X . 316 LYS CG   1 1 
       19 10106 1 1  5 LYS H    H   -3.466   8.004  -4.627 1.00 . A X . 316 LYS H    1 1 
       19 10107 1 1  5 LYS HA   H   -0.894   6.627  -4.730 1.00 . A X . 316 LYS HA   1 1 
       19 10108 1 1  5 LYS HB2  H   -2.818   7.119  -2.418 1.00 . A X . 316 LYS HB2  1 1 
       19 10109 1 1  5 LYS HB3  H   -1.238   6.360  -2.266 1.00 . A X . 316 LYS HB3  1 1 
       19 10110 1 1  5 LYS HD2  H   -2.020   8.772  -0.672 1.00 . A X . 316 LYS HD2  1 1 
       19 10111 1 1  5 LYS HD3  H   -0.366   8.154  -0.657 1.00 . A X . 316 LYS HD3  1 1 
       19 10112 1 1  5 LYS HE2  H   -1.207  10.989  -1.356 1.00 . A X . 316 LYS HE2  1 1 
       19 10113 1 1  5 LYS HE3  H   -0.437  10.472   0.144 1.00 . A X . 316 LYS HE3  1 1 
       19 10114 1 1  5 LYS HG2  H   -0.169   8.460  -3.061 1.00 . A X . 316 LYS HG2  1 1 
       19 10115 1 1  5 LYS HG3  H   -1.763   9.225  -3.139 1.00 . A X . 316 LYS HG3  1 1 
       19 10116 1 1  5 LYS HZ1  H    1.166  11.455  -1.354 1.00 . A X . 316 LYS HZ1  1 1 
       19 10117 1 1  5 LYS HZ2  H    0.792  10.338  -2.565 1.00 . A X . 316 LYS HZ2  1 1 
       19 10118 1 1  5 LYS HZ3  H    1.517   9.817  -1.132 1.00 . A X . 316 LYS HZ3  1 1 
       19 10119 1 1  5 LYS N    N   -2.728   7.548  -5.085 1.00 . A X . 316 LYS N    1 1 
       19 10120 1 1  5 LYS NZ   N    0.832  10.488  -1.536 1.00 . A X . 316 LYS NZ   1 1 
       19 10121 1 1  5 LYS O    O   -3.260   4.750  -3.594 1.00 . A X . 316 LYS O    1 1 
       19 10122 1 1  6 THR C    C   -1.419   2.259  -6.327 1.00 . A X . 317 THR C    1 1 
       19 10123 1 1  6 THR CA   C   -2.580   3.154  -5.848 1.00 . A X . 317 THR CA   1 1 
       19 10124 1 1  6 THR CB   C   -3.722   3.188  -6.922 1.00 . A X . 317 THR CB   1 1 
       19 10125 1 1  6 THR CG2  C   -5.067   3.646  -6.335 1.00 . A X . 317 THR CG2  1 1 
       19 10126 1 1  6 THR H    H   -1.518   4.960  -6.182 1.00 . A X . 317 THR H    1 1 
       19 10127 1 1  6 THR HA   H   -2.981   2.709  -4.935 1.00 . A X . 317 THR HA   1 1 
       19 10128 1 1  6 THR HB   H   -3.853   2.188  -7.328 1.00 . A X . 317 THR HB   1 1 
       19 10129 1 1  6 THR HG1  H   -3.685   4.953  -7.820 1.00 . A X . 317 THR HG1  1 1 
       19 10130 1 1  6 THR HG21 H   -4.970   4.648  -5.937 1.00 . A X . 317 THR HG21 1 1 
       19 10131 1 1  6 THR HG22 H   -5.372   2.974  -5.544 1.00 . A X . 317 THR HG22 1 1 
       19 10132 1 1  6 THR HG23 H   -5.823   3.643  -7.113 1.00 . A X . 317 THR HG23 1 1 
       19 10133 1 1  6 THR N    N   -2.113   4.521  -5.538 1.00 . A X . 317 THR N    1 1 
       19 10134 1 1  6 THR O    O   -1.657   1.158  -6.847 1.00 . A X . 317 THR O    1 1 
       19 10135 1 1  6 THR OG1  O   -3.344   4.068  -7.996 1.00 . A X . 317 THR OG1  1 1 
       19 10136 1 1  7 LYS C    C    1.092   0.874  -5.197 1.00 . A X . 318 LYS C    1 1 
       19 10137 1 1  7 LYS CA   C    1.035   1.893  -6.346 1.00 . A X . 318 LYS CA   1 1 
       19 10138 1 1  7 LYS CB   C    2.340   2.743  -6.410 1.00 . A X . 318 LYS CB   1 1 
       19 10139 1 1  7 LYS CD   C    3.740   4.477  -7.726 1.00 . A X . 318 LYS CD   1 1 
       19 10140 1 1  7 LYS CE   C    3.846   5.496  -6.586 1.00 . A X . 318 LYS CE   1 1 
       19 10141 1 1  7 LYS CG   C    2.444   3.637  -7.663 1.00 . A X . 318 LYS CG   1 1 
       19 10142 1 1  7 LYS H    H   -0.041   3.671  -5.875 1.00 . A X . 318 LYS H    1 1 
       19 10143 1 1  7 LYS HA   H    0.915   1.359  -7.287 1.00 . A X . 318 LYS HA   1 1 
       19 10144 1 1  7 LYS HB2  H    2.386   3.375  -5.531 1.00 . A X . 318 LYS HB2  1 1 
       19 10145 1 1  7 LYS HB3  H    3.196   2.071  -6.401 1.00 . A X . 318 LYS HB3  1 1 
       19 10146 1 1  7 LYS HD2  H    4.598   3.816  -7.681 1.00 . A X . 318 LYS HD2  1 1 
       19 10147 1 1  7 LYS HD3  H    3.763   5.013  -8.672 1.00 . A X . 318 LYS HD3  1 1 
       19 10148 1 1  7 LYS HE2  H    2.948   6.101  -6.569 1.00 . A X . 318 LYS HE2  1 1 
       19 10149 1 1  7 LYS HE3  H    3.931   4.966  -5.645 1.00 . A X . 318 LYS HE3  1 1 
       19 10150 1 1  7 LYS HG2  H    2.400   3.009  -8.546 1.00 . A X . 318 LYS HG2  1 1 
       19 10151 1 1  7 LYS HG3  H    1.591   4.311  -7.674 1.00 . A X . 318 LYS HG3  1 1 
       19 10152 1 1  7 LYS HZ1  H    5.093   7.015  -5.894 1.00 . A X . 318 LYS HZ1  1 1 
       19 10153 1 1  7 LYS HZ2  H    4.916   6.996  -7.576 1.00 . A X . 318 LYS HZ2  1 1 
       19 10154 1 1  7 LYS HZ3  H    5.887   5.842  -6.812 1.00 . A X . 318 LYS HZ3  1 1 
       19 10155 1 1  7 LYS N    N   -0.160   2.736  -6.150 1.00 . A X . 318 LYS N    1 1 
       19 10156 1 1  7 LYS NZ   N    5.017   6.400  -6.728 1.00 . A X . 318 LYS NZ   1 1 
       19 10157 1 1  7 LYS O    O    1.729   1.123  -4.160 1.00 . A X . 318 LYS O    1 1 
       19 10158 1 1  8 LEU C    C    1.448  -2.005  -4.059 1.00 . A X . 319 LEU C    1 1 
       19 10159 1 1  8 LEU CA   C    0.145  -1.250  -4.349 1.00 . A X . 319 LEU CA   1 1 
       19 10160 1 1  8 LEU CB   C   -0.998  -2.251  -4.733 1.00 . A X . 319 LEU CB   1 1 
       19 10161 1 1  8 LEU CD1  C   -1.738  -4.438  -5.848 1.00 . A X . 319 LEU CD1  1 1 
       19 10162 1 1  8 LEU CD2  C   -0.597  -2.661  -7.247 1.00 . A X . 319 LEU CD2  1 1 
       19 10163 1 1  8 LEU CG   C   -0.693  -3.311  -5.848 1.00 . A X . 319 LEU CG   1 1 
       19 10164 1 1  8 LEU H    H   -0.100  -0.345  -6.241 1.00 . A X . 319 LEU H    1 1 
       19 10165 1 1  8 LEU HA   H   -0.155  -0.725  -3.443 1.00 . A X . 319 LEU HA   1 1 
       19 10166 1 1  8 LEU HB2  H   -1.285  -2.782  -3.829 1.00 . A X . 319 LEU HB2  1 1 
       19 10167 1 1  8 LEU HB3  H   -1.858  -1.664  -5.048 1.00 . A X . 319 LEU HB3  1 1 
       19 10168 1 1  8 LEU HD11 H   -1.752  -4.920  -4.877 1.00 . A X . 319 LEU HD11 1 1 
       19 10169 1 1  8 LEU HD12 H   -1.477  -5.173  -6.599 1.00 . A X . 319 LEU HD12 1 1 
       19 10170 1 1  8 LEU HD13 H   -2.716  -4.033  -6.064 1.00 . A X . 319 LEU HD13 1 1 
       19 10171 1 1  8 LEU HD21 H   -1.537  -2.183  -7.502 1.00 . A X . 319 LEU HD21 1 1 
       19 10172 1 1  8 LEU HD22 H   -0.371  -3.420  -7.988 1.00 . A X . 319 LEU HD22 1 1 
       19 10173 1 1  8 LEU HD23 H    0.193  -1.924  -7.250 1.00 . A X . 319 LEU HD23 1 1 
       19 10174 1 1  8 LEU HG   H    0.265  -3.772  -5.636 1.00 . A X . 319 LEU HG   1 1 
       19 10175 1 1  8 LEU N    N    0.345  -0.229  -5.381 1.00 . A X . 319 LEU N    1 1 
       19 10176 1 1  8 LEU O    O    2.300  -2.165  -4.942 1.00 . A X . 319 LEU O    1 1 
       19 10177 1 1  9 CYS C    C    2.605  -4.662  -2.931 1.00 . A X . 320 CYS C    1 1 
       19 10178 1 1  9 CYS CA   C    2.721  -3.245  -2.368 1.00 . A X . 320 CYS CA   1 1 
       19 10179 1 1  9 CYS CB   C    2.764  -3.285  -0.832 1.00 . A X . 320 CYS CB   1 1 
       19 10180 1 1  9 CYS H    H    0.904  -2.205  -2.153 1.00 . A X . 320 CYS H    1 1 
       19 10181 1 1  9 CYS HA   H    3.630  -2.778  -2.730 1.00 . A X . 320 CYS HA   1 1 
       19 10182 1 1  9 CYS HB2  H    1.854  -3.745  -0.448 1.00 . A X . 320 CYS HB2  1 1 
       19 10183 1 1  9 CYS HB3  H    3.616  -3.865  -0.501 1.00 . A X . 320 CYS HB3  1 1 
       19 10184 1 1  9 CYS N    N    1.590  -2.442  -2.807 1.00 . A X . 320 CYS N    1 1 
       19 10185 1 1  9 CYS O    O    1.563  -5.304  -2.763 1.00 . A X . 320 CYS O    1 1 
       19 10186 1 1  9 CYS SG   S    2.893  -1.636  -0.076 1.00 . A X . 320 CYS SG   1 1 
       19 10187 1 1 10 LYS C    C    3.900  -7.472  -2.835 1.00 . A X . 321 LYS C    1 1 
       19 10188 1 1 10 LYS CA   C    3.784  -6.530  -4.054 1.00 . A X . 321 LYS CA   1 1 
       19 10189 1 1 10 LYS CB   C    5.006  -6.706  -4.992 1.00 . A X . 321 LYS CB   1 1 
       19 10190 1 1 10 LYS CD   C    7.567  -6.776  -5.225 1.00 . A X . 321 LYS CD   1 1 
       19 10191 1 1 10 LYS CE   C    7.657  -8.313  -5.315 1.00 . A X . 321 LYS CE   1 1 
       19 10192 1 1 10 LYS CG   C    6.373  -6.310  -4.368 1.00 . A X . 321 LYS CG   1 1 
       19 10193 1 1 10 LYS H    H    4.392  -4.504  -3.832 1.00 . A X . 321 LYS H    1 1 
       19 10194 1 1 10 LYS HA   H    2.880  -6.781  -4.603 1.00 . A X . 321 LYS HA   1 1 
       19 10195 1 1 10 LYS HB2  H    5.053  -7.741  -5.303 1.00 . A X . 321 LYS HB2  1 1 
       19 10196 1 1 10 LYS HB3  H    4.847  -6.090  -5.872 1.00 . A X . 321 LYS HB3  1 1 
       19 10197 1 1 10 LYS HD2  H    7.466  -6.372  -6.225 1.00 . A X . 321 LYS HD2  1 1 
       19 10198 1 1 10 LYS HD3  H    8.490  -6.396  -4.785 1.00 . A X . 321 LYS HD3  1 1 
       19 10199 1 1 10 LYS HE2  H    7.779  -8.719  -4.321 1.00 . A X . 321 LYS HE2  1 1 
       19 10200 1 1 10 LYS HE3  H    6.744  -8.694  -5.749 1.00 . A X . 321 LYS HE3  1 1 
       19 10201 1 1 10 LYS HG2  H    6.414  -5.232  -4.263 1.00 . A X . 321 LYS HG2  1 1 
       19 10202 1 1 10 LYS HG3  H    6.449  -6.760  -3.378 1.00 . A X . 321 LYS HG3  1 1 
       19 10203 1 1 10 LYS HZ1  H    9.691  -8.376  -5.784 1.00 . A X . 321 LYS HZ1  1 1 
       19 10204 1 1 10 LYS HZ2  H    8.673  -8.452  -7.131 1.00 . A X . 321 LYS HZ2  1 1 
       19 10205 1 1 10 LYS HZ3  H    8.857  -9.806  -6.136 1.00 . A X . 321 LYS HZ3  1 1 
       19 10206 1 1 10 LYS N    N    3.667  -5.127  -3.610 1.00 . A X . 321 LYS N    1 1 
       19 10207 1 1 10 LYS NZ   N    8.801  -8.764  -6.148 1.00 . A X . 321 LYS NZ   1 1 
       19 10208 1 1 10 LYS O    O    3.632  -8.683  -2.936 1.00 . A X . 321 LYS O    1 1 
       19 10209 1 1 11 ASN C    C    2.891  -7.990  -0.027 1.00 . A X . 322 ASN C    1 1 
       19 10210 1 1 11 ASN CA   C    4.319  -7.532  -0.381 1.00 . A X . 322 ASN CA   1 1 
       19 10211 1 1 11 ASN CB   C    4.806  -6.505   0.680 1.00 . A X . 322 ASN CB   1 1 
       19 10212 1 1 11 ASN CG   C    6.190  -5.917   0.386 1.00 . A X . 322 ASN CG   1 1 
       19 10213 1 1 11 ASN H    H    4.645  -5.965  -1.759 1.00 . A X . 322 ASN H    1 1 
       19 10214 1 1 11 ASN HA   H    4.992  -8.385  -0.410 1.00 . A X . 322 ASN HA   1 1 
       19 10215 1 1 11 ASN HB2  H    4.098  -5.677   0.722 1.00 . A X . 322 ASN HB2  1 1 
       19 10216 1 1 11 ASN HB3  H    4.830  -6.987   1.651 1.00 . A X . 322 ASN HB3  1 1 
       19 10217 1 1 11 ASN HD21 H    7.004  -6.968   1.859 1.00 . A X . 322 ASN HD21 1 1 
       19 10218 1 1 11 ASN HD22 H    8.084  -5.957   0.970 1.00 . A X . 322 ASN HD22 1 1 
       19 10219 1 1 11 ASN N    N    4.314  -6.885  -1.697 1.00 . A X . 322 ASN N    1 1 
       19 10220 1 1 11 ASN ND2  N    7.192  -6.321   1.146 1.00 . A X . 322 ASN ND2  1 1 
       19 10221 1 1 11 ASN O    O    2.667  -9.148   0.296 1.00 . A X . 322 ASN O    1 1 
       19 10222 1 1 11 ASN OD1  O    6.341  -5.063  -0.498 1.00 . A X . 322 ASN OD1  1 1 
       19 10223 1 1 12 PHE C    C   -0.246  -7.963  -1.070 1.00 . A X . 323 PHE C    1 1 
       19 10224 1 1 12 PHE CA   C    0.498  -7.275   0.092 1.00 . A X . 323 PHE CA   1 1 
       19 10225 1 1 12 PHE CB   C   -0.185  -5.923   0.447 1.00 . A X . 323 PHE CB   1 1 
       19 10226 1 1 12 PHE CD1  C   -0.978  -5.303   2.788 1.00 . A X . 323 PHE CD1  1 1 
       19 10227 1 1 12 PHE CD2  C    1.352  -5.063   2.293 1.00 . A X . 323 PHE CD2  1 1 
       19 10228 1 1 12 PHE CE1  C   -0.757  -4.855   4.071 1.00 . A X . 323 PHE CE1  1 1 
       19 10229 1 1 12 PHE CE2  C    1.570  -4.616   3.580 1.00 . A X . 323 PHE CE2  1 1 
       19 10230 1 1 12 PHE CG   C    0.072  -5.416   1.870 1.00 . A X . 323 PHE CG   1 1 
       19 10231 1 1 12 PHE CZ   C    0.516  -4.512   4.468 1.00 . A X . 323 PHE CZ   1 1 
       19 10232 1 1 12 PHE H    H    2.192  -6.204  -0.607 1.00 . A X . 323 PHE H    1 1 
       19 10233 1 1 12 PHE HA   H    0.443  -7.929   0.964 1.00 . A X . 323 PHE HA   1 1 
       19 10234 1 1 12 PHE HB2  H    0.166  -5.162  -0.237 1.00 . A X . 323 PHE HB2  1 1 
       19 10235 1 1 12 PHE HB3  H   -1.264  -6.019   0.319 1.00 . A X . 323 PHE HB3  1 1 
       19 10236 1 1 12 PHE HD1  H   -1.983  -5.570   2.480 1.00 . A X . 323 PHE HD1  1 1 
       19 10237 1 1 12 PHE HD2  H    2.184  -5.139   1.601 1.00 . A X . 323 PHE HD2  1 1 
       19 10238 1 1 12 PHE HE1  H   -1.580  -4.774   4.760 1.00 . A X . 323 PHE HE1  1 1 
       19 10239 1 1 12 PHE HE2  H    2.572  -4.349   3.896 1.00 . A X . 323 PHE HE2  1 1 
       19 10240 1 1 12 PHE HZ   H    0.692  -4.164   5.476 1.00 . A X . 323 PHE HZ   1 1 
       19 10241 1 1 12 PHE N    N    1.928  -7.067  -0.227 1.00 . A X . 323 PHE N    1 1 
       19 10242 1 1 12 PHE O    O   -1.307  -8.556  -0.852 1.00 . A X . 323 PHE O    1 1 
       19 10243 1 1 13 ALA C    C   -0.143 -10.059  -3.328 1.00 . A X . 324 ALA C    1 1 
       19 10244 1 1 13 ALA CA   C   -0.261  -8.535  -3.481 1.00 . A X . 324 ALA CA   1 1 
       19 10245 1 1 13 ALA CB   C    0.437  -8.053  -4.759 1.00 . A X . 324 ALA CB   1 1 
       19 10246 1 1 13 ALA H    H    1.112  -7.313  -2.408 1.00 . A X . 324 ALA H    1 1 
       19 10247 1 1 13 ALA HA   H   -1.313  -8.266  -3.545 1.00 . A X . 324 ALA HA   1 1 
       19 10248 1 1 13 ALA HB1  H    1.486  -8.319  -4.726 1.00 . A X . 324 ALA HB1  1 1 
       19 10249 1 1 13 ALA HB2  H    0.348  -6.975  -4.838 1.00 . A X . 324 ALA HB2  1 1 
       19 10250 1 1 13 ALA HB3  H   -0.023  -8.511  -5.624 1.00 . A X . 324 ALA HB3  1 1 
       19 10251 1 1 13 ALA N    N    0.303  -7.859  -2.299 1.00 . A X . 324 ALA N    1 1 
       19 10252 1 1 13 ALA O    O    0.823 -10.548  -2.714 1.00 . A X . 324 ALA O    1 1 
       19 10253 1 1 14 ARG C    C    0.010 -13.008  -4.171 1.00 . A X . 325 ARG C    1 1 
       19 10254 1 1 14 ARG CA   C   -1.271 -12.248  -3.739 1.00 . A X . 325 ARG CA   1 1 
       19 10255 1 1 14 ARG CB   C   -2.511 -12.738  -4.532 1.00 . A X . 325 ARG CB   1 1 
       19 10256 1 1 14 ARG CD   C   -3.663 -13.057  -6.813 1.00 . A X . 325 ARG CD   1 1 
       19 10257 1 1 14 ARG CG   C   -2.461 -12.464  -6.061 1.00 . A X . 325 ARG CG   1 1 
       19 10258 1 1 14 ARG CZ   C   -4.949 -15.183  -6.502 1.00 . A X . 325 ARG CZ   1 1 
       19 10259 1 1 14 ARG H    H   -1.798 -10.308  -4.425 1.00 . A X . 325 ARG H    1 1 
       19 10260 1 1 14 ARG HA   H   -1.448 -12.436  -2.678 1.00 . A X . 325 ARG HA   1 1 
       19 10261 1 1 14 ARG HB2  H   -2.627 -13.806  -4.378 1.00 . A X . 325 ARG HB2  1 1 
       19 10262 1 1 14 ARG HB3  H   -3.389 -12.240  -4.130 1.00 . A X . 325 ARG HB3  1 1 
       19 10263 1 1 14 ARG HD2  H   -4.565 -12.543  -6.490 1.00 . A X . 325 ARG HD2  1 1 
       19 10264 1 1 14 ARG HD3  H   -3.528 -12.898  -7.876 1.00 . A X . 325 ARG HD3  1 1 
       19 10265 1 1 14 ARG HE   H   -2.956 -15.003  -6.415 1.00 . A X . 325 ARG HE   1 1 
       19 10266 1 1 14 ARG HG2  H   -2.440 -11.391  -6.226 1.00 . A X . 325 ARG HG2  1 1 
       19 10267 1 1 14 ARG HG3  H   -1.552 -12.896  -6.463 1.00 . A X . 325 ARG HG3  1 1 
       19 10268 1 1 14 ARG HH11 H   -6.963 -15.091  -6.634 1.00 . A X . 325 ARG HH11 1 1 
       19 10269 1 1 14 ARG HH12 H   -6.142 -13.584  -6.866 1.00 . A X . 325 ARG HH12 1 1 
       19 10270 1 1 14 ARG HH21 H   -5.805 -16.981  -6.174 1.00 . A X . 325 ARG HH21 1 1 
       19 10271 1 1 14 ARG HH22 H   -4.074 -16.949  -6.046 1.00 . A X . 325 ARG HH22 1 1 
       19 10272 1 1 14 ARG N    N   -1.131 -10.785  -3.889 1.00 . A X . 325 ARG N    1 1 
       19 10273 1 1 14 ARG NE   N   -3.795 -14.506  -6.555 1.00 . A X . 325 ARG NE   1 1 
       19 10274 1 1 14 ARG NH1  N   -6.113 -14.571  -6.680 1.00 . A X . 325 ARG NH1  1 1 
       19 10275 1 1 14 ARG NH2  N   -4.940 -16.475  -6.216 1.00 . A X . 325 ARG NH2  1 1 
       19 10276 1 1 14 ARG O    O    0.537 -12.775  -5.257 1.00 . A X . 325 ARG O    1 1 
       19 10277 1 1 15 GLY C    C    2.911 -14.028  -2.642 1.00 . A X . 326 GLY C    1 1 
       19 10278 1 1 15 GLY CA   C    1.787 -14.590  -3.505 1.00 . A X . 326 GLY CA   1 1 
       19 10279 1 1 15 GLY H    H    0.014 -14.060  -2.461 1.00 . A X . 326 GLY H    1 1 
       19 10280 1 1 15 GLY HA2  H    1.641 -15.638  -3.267 1.00 . A X . 326 GLY HA2  1 1 
       19 10281 1 1 15 GLY HA3  H    2.079 -14.511  -4.546 1.00 . A X . 326 GLY HA3  1 1 
       19 10282 1 1 15 GLY N    N    0.517 -13.884  -3.286 1.00 . A X . 326 GLY N    1 1 
       19 10283 1 1 15 GLY O    O    3.926 -14.693  -2.430 1.00 . A X . 326 GLY O    1 1 
       19 10284 1 1 16 GLY C    C    3.382 -12.630   0.226 1.00 . A X . 327 GLY C    1 1 
       19 10285 1 1 16 GLY CA   C    3.652 -12.169  -1.204 1.00 . A X . 327 GLY CA   1 1 
       19 10286 1 1 16 GLY H    H    1.971 -12.262  -2.487 1.00 . A X . 327 GLY H    1 1 
       19 10287 1 1 16 GLY HA2  H    4.678 -12.414  -1.466 1.00 . A X . 327 GLY HA2  1 1 
       19 10288 1 1 16 GLY HA3  H    3.530 -11.095  -1.249 1.00 . A X . 327 GLY HA3  1 1 
       19 10289 1 1 16 GLY N    N    2.736 -12.780  -2.169 1.00 . A X . 327 GLY N    1 1 
       19 10290 1 1 16 GLY O    O    2.471 -13.424   0.467 1.00 . A X . 327 GLY O    1 1 
       19 10291 1 1 17 THR C    C    2.791 -11.750   3.224 1.00 . A X . 328 THR C    1 1 
       19 10292 1 1 17 THR CA   C    4.025 -12.444   2.613 1.00 . A X . 328 THR CA   1 1 
       19 10293 1 1 17 THR CB   C    5.301 -11.986   3.382 1.00 . A X . 328 THR CB   1 1 
       19 10294 1 1 17 THR CG2  C    6.549 -12.779   2.955 1.00 . A X . 328 THR CG2  1 1 
       19 10295 1 1 17 THR H    H    4.865 -11.481   0.912 1.00 . A X . 328 THR H    1 1 
       19 10296 1 1 17 THR HA   H    3.920 -13.525   2.718 1.00 . A X . 328 THR HA   1 1 
       19 10297 1 1 17 THR HB   H    5.143 -12.131   4.445 1.00 . A X . 328 THR HB   1 1 
       19 10298 1 1 17 THR HG1  H    6.399 -10.343   3.436 1.00 . A X . 328 THR HG1  1 1 
       19 10299 1 1 17 THR HG21 H    6.398 -13.831   3.156 1.00 . A X . 328 THR HG21 1 1 
       19 10300 1 1 17 THR HG22 H    7.409 -12.429   3.515 1.00 . A X . 328 THR HG22 1 1 
       19 10301 1 1 17 THR HG23 H    6.730 -12.637   1.899 1.00 . A X . 328 THR HG23 1 1 
       19 10302 1 1 17 THR N    N    4.163 -12.116   1.177 1.00 . A X . 328 THR N    1 1 
       19 10303 1 1 17 THR O    O    2.183 -12.247   4.171 1.00 . A X . 328 THR O    1 1 
       19 10304 1 1 17 THR OG1  O    5.520 -10.586   3.131 1.00 . A X . 328 THR OG1  1 1 
       19 10305 1 1 18 GLY C    C    1.877  -8.596   4.031 1.00 . A X . 329 GLY C    1 1 
       19 10306 1 1 18 GLY CA   C    1.369  -9.720   3.132 1.00 . A X . 329 GLY CA   1 1 
       19 10307 1 1 18 GLY H    H    2.986 -10.288   1.886 1.00 . A X . 329 GLY H    1 1 
       19 10308 1 1 18 GLY HA2  H    0.882  -9.280   2.275 1.00 . A X . 329 GLY HA2  1 1 
       19 10309 1 1 18 GLY HA3  H    0.646 -10.308   3.683 1.00 . A X . 329 GLY HA3  1 1 
       19 10310 1 1 18 GLY N    N    2.459 -10.583   2.657 1.00 . A X . 329 GLY N    1 1 
       19 10311 1 1 18 GLY O    O    1.106  -7.725   4.430 1.00 . A X . 329 GLY O    1 1 
       19 10312 1 1 19 PHE C    C    4.904  -6.837   4.562 1.00 . A X . 330 PHE C    1 1 
       19 10313 1 1 19 PHE CA   C    3.835  -7.687   5.282 1.00 . A X . 330 PHE CA   1 1 
       19 10314 1 1 19 PHE CB   C    4.482  -8.455   6.473 1.00 . A X . 330 PHE CB   1 1 
       19 10315 1 1 19 PHE CD1  C    3.237 -10.625   6.949 1.00 . A X . 330 PHE CD1  1 1 
       19 10316 1 1 19 PHE CD2  C    2.797  -8.740   8.365 1.00 . A X . 330 PHE CD2  1 1 
       19 10317 1 1 19 PHE CE1  C    2.332 -11.373   7.665 1.00 . A X . 330 PHE CE1  1 1 
       19 10318 1 1 19 PHE CE2  C    1.892  -9.495   9.085 1.00 . A X . 330 PHE CE2  1 1 
       19 10319 1 1 19 PHE CG   C    3.490  -9.291   7.284 1.00 . A X . 330 PHE CG   1 1 
       19 10320 1 1 19 PHE CZ   C    1.657 -10.810   8.735 1.00 . A X . 330 PHE CZ   1 1 
       19 10321 1 1 19 PHE H    H    3.734  -9.348   3.965 1.00 . A X . 330 PHE H    1 1 
       19 10322 1 1 19 PHE HA   H    3.076  -7.020   5.678 1.00 . A X . 330 PHE HA   1 1 
       19 10323 1 1 19 PHE HB2  H    5.250  -9.121   6.094 1.00 . A X . 330 PHE HB2  1 1 
       19 10324 1 1 19 PHE HB3  H    4.946  -7.743   7.148 1.00 . A X . 330 PHE HB3  1 1 
       19 10325 1 1 19 PHE HD1  H    3.761 -11.075   6.116 1.00 . A X . 330 PHE HD1  1 1 
       19 10326 1 1 19 PHE HD2  H    2.981  -7.709   8.645 1.00 . A X . 330 PHE HD2  1 1 
       19 10327 1 1 19 PHE HE1  H    2.146 -12.404   7.392 1.00 . A X . 330 PHE HE1  1 1 
       19 10328 1 1 19 PHE HE2  H    1.366  -9.052   9.920 1.00 . A X . 330 PHE HE2  1 1 
       19 10329 1 1 19 PHE HZ   H    0.944 -11.401   9.294 1.00 . A X . 330 PHE HZ   1 1 
       19 10330 1 1 19 PHE N    N    3.183  -8.640   4.362 1.00 . A X . 330 PHE N    1 1 
       19 10331 1 1 19 PHE O    O    5.745  -7.379   3.823 1.00 . A X . 330 PHE O    1 1 
       19 10332 1 1 20 CYS C    C    6.917  -4.473   5.607 1.00 . A X . 331 CYS C    1 1 
       19 10333 1 1 20 CYS CA   C    5.957  -4.593   4.408 1.00 . A X . 331 CYS CA   1 1 
       19 10334 1 1 20 CYS CB   C    5.402  -3.205   4.031 1.00 . A X . 331 CYS CB   1 1 
       19 10335 1 1 20 CYS H    H    4.050  -5.125   5.163 1.00 . A X . 331 CYS H    1 1 
       19 10336 1 1 20 CYS HA   H    6.484  -5.013   3.555 1.00 . A X . 331 CYS HA   1 1 
       19 10337 1 1 20 CYS HB2  H    4.776  -2.830   4.836 1.00 . A X . 331 CYS HB2  1 1 
       19 10338 1 1 20 CYS HB3  H    6.219  -2.509   3.873 1.00 . A X . 331 CYS HB3  1 1 
       19 10339 1 1 20 CYS N    N    4.856  -5.506   4.760 1.00 . A X . 331 CYS N    1 1 
       19 10340 1 1 20 CYS O    O    6.455  -4.358   6.743 1.00 . A X . 331 CYS O    1 1 
       19 10341 1 1 20 CYS SG   S    4.375  -3.213   2.523 1.00 . A X . 331 CYS SG   1 1 
       19 10342 1 1 21 PRO C    C    9.135  -3.129   7.341 1.00 . A X . 332 PRO C    1 1 
       19 10343 1 1 21 PRO CA   C    9.289  -4.400   6.484 1.00 . A X . 332 PRO CA   1 1 
       19 10344 1 1 21 PRO CB   C   10.641  -4.412   5.732 1.00 . A X . 332 PRO CB   1 1 
       19 10345 1 1 21 PRO CD   C    8.945  -4.710   4.060 1.00 . A X . 332 PRO CD   1 1 
       19 10346 1 1 21 PRO CG   C   10.350  -5.130   4.443 1.00 . A X . 332 PRO CG   1 1 
       19 10347 1 1 21 PRO HA   H    9.233  -5.271   7.135 1.00 . A X . 332 PRO HA   1 1 
       19 10348 1 1 21 PRO HB2  H   10.985  -3.397   5.546 1.00 . A X . 332 PRO HB2  1 1 
       19 10349 1 1 21 PRO HB3  H   11.391  -4.957   6.301 1.00 . A X . 332 PRO HB3  1 1 
       19 10350 1 1 21 PRO HD2  H    8.954  -3.781   3.496 1.00 . A X . 332 PRO HD2  1 1 
       19 10351 1 1 21 PRO HD3  H    8.450  -5.488   3.493 1.00 . A X . 332 PRO HD3  1 1 
       19 10352 1 1 21 PRO HG2  H   11.068  -4.840   3.679 1.00 . A X . 332 PRO HG2  1 1 
       19 10353 1 1 21 PRO HG3  H   10.386  -6.204   4.595 1.00 . A X . 332 PRO HG3  1 1 
       19 10354 1 1 21 PRO N    N    8.279  -4.510   5.383 1.00 . A X . 332 PRO N    1 1 
       19 10355 1 1 21 PRO O    O    9.411  -3.144   8.539 1.00 . A X . 332 PRO O    1 1 
       19 10356 1 1 22 TYR C    C    7.136  -0.591   8.049 1.00 . A X . 333 TYR C    1 1 
       19 10357 1 1 22 TYR CA   C    8.516  -0.718   7.358 1.00 . A X . 333 TYR CA   1 1 
       19 10358 1 1 22 TYR CB   C    8.689   0.403   6.303 1.00 . A X . 333 TYR CB   1 1 
       19 10359 1 1 22 TYR CD1  C   11.140   1.055   5.979 1.00 . A X . 333 TYR CD1  1 1 
       19 10360 1 1 22 TYR CD2  C   10.160  -0.425   4.378 1.00 . A X . 333 TYR CD2  1 1 
       19 10361 1 1 22 TYR CE1  C   12.340   0.997   5.295 1.00 . A X . 333 TYR CE1  1 1 
       19 10362 1 1 22 TYR CE2  C   11.357  -0.486   3.693 1.00 . A X . 333 TYR CE2  1 1 
       19 10363 1 1 22 TYR CG   C   10.018   0.350   5.537 1.00 . A X . 333 TYR CG   1 1 
       19 10364 1 1 22 TYR CZ   C   12.447   0.223   4.153 1.00 . A X . 333 TYR CZ   1 1 
       19 10365 1 1 22 TYR H    H    8.433  -2.115   5.756 1.00 . A X . 333 TYR H    1 1 
       19 10366 1 1 22 TYR HA   H    9.289  -0.614   8.112 1.00 . A X . 333 TYR HA   1 1 
       19 10367 1 1 22 TYR HB2  H    7.886   0.329   5.578 1.00 . A X . 333 TYR HB2  1 1 
       19 10368 1 1 22 TYR HB3  H    8.621   1.369   6.794 1.00 . A X . 333 TYR HB3  1 1 
       19 10369 1 1 22 TYR HD1  H   11.060   1.661   6.873 1.00 . A X . 333 TYR HD1  1 1 
       19 10370 1 1 22 TYR HD2  H    9.313  -0.984   4.011 1.00 . A X . 333 TYR HD2  1 1 
       19 10371 1 1 22 TYR HE1  H   13.195   1.556   5.657 1.00 . A X . 333 TYR HE1  1 1 
       19 10372 1 1 22 TYR HE2  H   11.432  -1.097   2.799 1.00 . A X . 333 TYR HE2  1 1 
       19 10373 1 1 22 TYR HH   H   13.483   0.293   2.525 1.00 . A X . 333 TYR HH   1 1 
       19 10374 1 1 22 TYR N    N    8.673  -2.037   6.705 1.00 . A X . 333 TYR N    1 1 
       19 10375 1 1 22 TYR O    O    6.897   0.373   8.790 1.00 . A X . 333 TYR O    1 1 
       19 10376 1 1 22 TYR OH   O   13.646   0.166   3.471 1.00 . A X . 333 TYR OH   1 1 
       19 10377 1 1 23 GLY C    C    4.055  -0.459   7.582 1.00 . A X . 334 GLY C    1 1 
       19 10378 1 1 23 GLY CA   C    4.869  -1.523   8.299 1.00 . A X . 334 GLY CA   1 1 
       19 10379 1 1 23 GLY H    H    6.530  -2.348   7.284 1.00 . A X . 334 GLY H    1 1 
       19 10380 1 1 23 GLY HA2  H    4.407  -2.488   8.132 1.00 . A X . 334 GLY HA2  1 1 
       19 10381 1 1 23 GLY HA3  H    4.875  -1.324   9.367 1.00 . A X . 334 GLY HA3  1 1 
       19 10382 1 1 23 GLY N    N    6.243  -1.573   7.806 1.00 . A X . 334 GLY N    1 1 
       19 10383 1 1 23 GLY O    O    4.020  -0.453   6.350 1.00 . A X . 334 GLY O    1 1 
       19 10384 1 1 24 LEU C    C    3.602   2.722   7.281 1.00 . A X . 335 LEU C    1 1 
       19 10385 1 1 24 LEU CA   C    2.653   1.593   7.762 1.00 . A X . 335 LEU CA   1 1 
       19 10386 1 1 24 LEU CB   C    1.605   2.106   8.795 1.00 . A X . 335 LEU CB   1 1 
       19 10387 1 1 24 LEU CD1  C   -0.148   2.935   7.074 1.00 . A X . 335 LEU CD1  1 1 
       19 10388 1 1 24 LEU CD2  C   -0.319   3.664   9.500 1.00 . A X . 335 LEU CD2  1 1 
       19 10389 1 1 24 LEU CG   C    0.644   3.274   8.354 1.00 . A X . 335 LEU CG   1 1 
       19 10390 1 1 24 LEU H    H    3.474   0.379   9.318 1.00 . A X . 335 LEU H    1 1 
       19 10391 1 1 24 LEU HA   H    2.120   1.207   6.892 1.00 . A X . 335 LEU HA   1 1 
       19 10392 1 1 24 LEU HB2  H    0.990   1.260   9.088 1.00 . A X . 335 LEU HB2  1 1 
       19 10393 1 1 24 LEU HB3  H    2.149   2.434   9.673 1.00 . A X . 335 LEU HB3  1 1 
       19 10394 1 1 24 LEU HD11 H    0.543   2.723   6.268 1.00 . A X . 335 LEU HD11 1 1 
       19 10395 1 1 24 LEU HD12 H   -0.764   3.782   6.792 1.00 . A X . 335 LEU HD12 1 1 
       19 10396 1 1 24 LEU HD13 H   -0.777   2.075   7.246 1.00 . A X . 335 LEU HD13 1 1 
       19 10397 1 1 24 LEU HD21 H    0.258   3.971  10.363 1.00 . A X . 335 LEU HD21 1 1 
       19 10398 1 1 24 LEU HD22 H   -0.941   2.818   9.767 1.00 . A X . 335 LEU HD22 1 1 
       19 10399 1 1 24 LEU HD23 H   -0.946   4.486   9.184 1.00 . A X . 335 LEU HD23 1 1 
       19 10400 1 1 24 LEU HG   H    1.242   4.149   8.128 1.00 . A X . 335 LEU HG   1 1 
       19 10401 1 1 24 LEU N    N    3.425   0.464   8.341 1.00 . A X . 335 LEU N    1 1 
       19 10402 1 1 24 LEU O    O    3.206   3.559   6.480 1.00 . A X . 335 LEU O    1 1 
       19 10403 1 1 25 ARG C    C    6.374   3.330   5.803 1.00 . A X . 336 ARG C    1 1 
       19 10404 1 1 25 ARG CA   C    5.934   3.632   7.260 1.00 . A X . 336 ARG CA   1 1 
       19 10405 1 1 25 ARG CB   C    7.178   3.568   8.195 1.00 . A X . 336 ARG CB   1 1 
       19 10406 1 1 25 ARG CD   C    8.103   3.674  10.589 1.00 . A X . 336 ARG CD   1 1 
       19 10407 1 1 25 ARG CG   C    6.949   4.065   9.643 1.00 . A X . 336 ARG CG   1 1 
       19 10408 1 1 25 ARG CZ   C    9.336   1.536  11.078 1.00 . A X . 336 ARG CZ   1 1 
       19 10409 1 1 25 ARG H    H    5.122   2.018   8.408 1.00 . A X . 336 ARG H    1 1 
       19 10410 1 1 25 ARG HA   H    5.519   4.638   7.293 1.00 . A X . 336 ARG HA   1 1 
       19 10411 1 1 25 ARG HB2  H    7.514   2.537   8.242 1.00 . A X . 336 ARG HB2  1 1 
       19 10412 1 1 25 ARG HB3  H    7.973   4.166   7.759 1.00 . A X . 336 ARG HB3  1 1 
       19 10413 1 1 25 ARG HD2  H    9.031   4.093  10.213 1.00 . A X . 336 ARG HD2  1 1 
       19 10414 1 1 25 ARG HD3  H    7.904   4.081  11.575 1.00 . A X . 336 ARG HD3  1 1 
       19 10415 1 1 25 ARG HE   H    7.424   1.679  10.481 1.00 . A X . 336 ARG HE   1 1 
       19 10416 1 1 25 ARG HG2  H    6.858   5.147   9.630 1.00 . A X . 336 ARG HG2  1 1 
       19 10417 1 1 25 ARG HG3  H    6.025   3.639  10.022 1.00 . A X . 336 ARG HG3  1 1 
       19 10418 1 1 25 ARG HH11 H   10.485   3.181  11.370 1.00 . A X . 336 ARG HH11 1 1 
       19 10419 1 1 25 ARG HH12 H   11.271   1.668  11.689 1.00 . A X . 336 ARG HH12 1 1 
       19 10420 1 1 25 ARG HH21 H   10.119  -0.293  11.421 1.00 . A X . 336 ARG HH21 1 1 
       19 10421 1 1 25 ARG HH22 H    8.466  -0.280  10.907 1.00 . A X . 336 ARG HH22 1 1 
       19 10422 1 1 25 ARG N    N    4.881   2.688   7.730 1.00 . A X . 336 ARG N    1 1 
       19 10423 1 1 25 ARG NE   N    8.228   2.205  10.701 1.00 . A X . 336 ARG NE   1 1 
       19 10424 1 1 25 ARG NH1  N   10.453   2.181  11.407 1.00 . A X . 336 ARG NH1  1 1 
       19 10425 1 1 25 ARG NH2  N    9.305   0.215  11.142 1.00 . A X . 336 ARG NH2  1 1 
       19 10426 1 1 25 ARG O    O    7.186   4.065   5.243 1.00 . A X . 336 ARG O    1 1 
       19 10427 1 1 26 CYS C    C    5.860   2.932   2.802 1.00 . A X . 337 CYS C    1 1 
       19 10428 1 1 26 CYS CA   C    6.106   1.809   3.830 1.00 . A X . 337 CYS CA   1 1 
       19 10429 1 1 26 CYS CB   C    5.201   0.609   3.508 1.00 . A X . 337 CYS CB   1 1 
       19 10430 1 1 26 CYS H    H    5.229   1.684   5.755 1.00 . A X . 337 CYS H    1 1 
       19 10431 1 1 26 CYS HA   H    7.139   1.487   3.776 1.00 . A X . 337 CYS HA   1 1 
       19 10432 1 1 26 CYS HB2  H    5.486  -0.230   4.133 1.00 . A X . 337 CYS HB2  1 1 
       19 10433 1 1 26 CYS HB3  H    4.171   0.870   3.733 1.00 . A X . 337 CYS HB3  1 1 
       19 10434 1 1 26 CYS N    N    5.837   2.236   5.219 1.00 . A X . 337 CYS N    1 1 
       19 10435 1 1 26 CYS O    O    4.900   3.692   2.936 1.00 . A X . 337 CYS O    1 1 
       19 10436 1 1 26 CYS SG   S    5.244   0.042   1.782 1.00 . A X . 337 CYS SG   1 1 
       19 10437 1 1 27 GLU C    C    5.442   3.674  -0.242 1.00 . A X . 338 GLU C    1 1 
       19 10438 1 1 27 GLU CA   C    6.623   4.009   0.688 1.00 . A X . 338 GLU CA   1 1 
       19 10439 1 1 27 GLU CB   C    7.946   4.061  -0.136 1.00 . A X . 338 GLU CB   1 1 
       19 10440 1 1 27 GLU CD   C    9.074   5.907   1.271 1.00 . A X . 338 GLU CD   1 1 
       19 10441 1 1 27 GLU CG   C    9.196   4.491   0.670 1.00 . A X . 338 GLU CG   1 1 
       19 10442 1 1 27 GLU H    H    7.489   2.391   1.761 1.00 . A X . 338 GLU H    1 1 
       19 10443 1 1 27 GLU HA   H    6.448   4.982   1.136 1.00 . A X . 338 GLU HA   1 1 
       19 10444 1 1 27 GLU HB2  H    8.138   3.071  -0.538 1.00 . A X . 338 GLU HB2  1 1 
       19 10445 1 1 27 GLU HB3  H    7.822   4.752  -0.960 1.00 . A X . 338 GLU HB3  1 1 
       19 10446 1 1 27 GLU HG2  H    9.359   3.778   1.474 1.00 . A X . 338 GLU HG2  1 1 
       19 10447 1 1 27 GLU HG3  H   10.060   4.463   0.012 1.00 . A X . 338 GLU HG3  1 1 
       19 10448 1 1 27 GLU N    N    6.737   3.016   1.781 1.00 . A X . 338 GLU N    1 1 
       19 10449 1 1 27 GLU O    O    4.758   4.571  -0.754 1.00 . A X . 338 GLU O    1 1 
       19 10450 1 1 27 GLU OE1  O    8.693   6.040   2.449 1.00 . A X . 338 GLU OE1  1 1 
       19 10451 1 1 27 GLU OE2  O    9.341   6.892   0.550 1.00 . A X . 338 GLU OE2  1 1 
       19 10452 1 1 28 PHE C    C    2.882   1.663  -0.584 1.00 . A X . 339 PHE C    1 1 
       19 10453 1 1 28 PHE CA   C    4.202   1.848  -1.359 1.00 . A X . 339 PHE CA   1 1 
       19 10454 1 1 28 PHE CB   C    4.669   0.510  -1.997 1.00 . A X . 339 PHE CB   1 1 
       19 10455 1 1 28 PHE CD1  C    6.090   1.118  -4.024 1.00 . A X . 339 PHE CD1  1 1 
       19 10456 1 1 28 PHE CD2  C    7.208   0.265  -2.079 1.00 . A X . 339 PHE CD2  1 1 
       19 10457 1 1 28 PHE CE1  C    7.310   1.242  -4.664 1.00 . A X . 339 PHE CE1  1 1 
       19 10458 1 1 28 PHE CE2  C    8.421   0.389  -2.721 1.00 . A X . 339 PHE CE2  1 1 
       19 10459 1 1 28 PHE CG   C    6.015   0.625  -2.718 1.00 . A X . 339 PHE CG   1 1 
       19 10460 1 1 28 PHE CZ   C    8.475   0.877  -4.013 1.00 . A X . 339 PHE CZ   1 1 
       19 10461 1 1 28 PHE H    H    5.813   1.732   0.006 1.00 . A X . 339 PHE H    1 1 
       19 10462 1 1 28 PHE HA   H    4.041   2.574  -2.155 1.00 . A X . 339 PHE HA   1 1 
       19 10463 1 1 28 PHE HB2  H    4.760  -0.247  -1.221 1.00 . A X . 339 PHE HB2  1 1 
       19 10464 1 1 28 PHE HB3  H    3.926   0.178  -2.715 1.00 . A X . 339 PHE HB3  1 1 
       19 10465 1 1 28 PHE HD1  H    5.182   1.405  -4.540 1.00 . A X . 339 PHE HD1  1 1 
       19 10466 1 1 28 PHE HD2  H    7.174  -0.120  -1.067 1.00 . A X . 339 PHE HD2  1 1 
       19 10467 1 1 28 PHE HE1  H    7.352   1.623  -5.675 1.00 . A X . 339 PHE HE1  1 1 
       19 10468 1 1 28 PHE HE2  H    9.333   0.103  -2.214 1.00 . A X . 339 PHE HE2  1 1 
       19 10469 1 1 28 PHE HZ   H    9.429   0.975  -4.514 1.00 . A X . 339 PHE HZ   1 1 
       19 10470 1 1 28 PHE N    N    5.243   2.372  -0.466 1.00 . A X . 339 PHE N    1 1 
       19 10471 1 1 28 PHE O    O    2.883   1.295   0.604 1.00 . A X . 339 PHE O    1 1 
       19 10472 1 1 29 VAL C    C   -0.074   0.453  -0.538 1.00 . A X . 340 VAL C    1 1 
       19 10473 1 1 29 VAL CA   C    0.415   1.890  -0.694 1.00 . A X . 340 VAL CA   1 1 
       19 10474 1 1 29 VAL CB   C   -0.577   2.713  -1.588 1.00 . A X . 340 VAL CB   1 1 
       19 10475 1 1 29 VAL CG1  C   -2.011   2.781  -0.994 1.00 . A X . 340 VAL CG1  1 1 
       19 10476 1 1 29 VAL CG2  C   -0.008   4.122  -1.827 1.00 . A X . 340 VAL CG2  1 1 
       19 10477 1 1 29 VAL H    H    1.854   2.082  -2.240 1.00 . A X . 340 VAL H    1 1 
       19 10478 1 1 29 VAL HA   H    0.472   2.368   0.288 1.00 . A X . 340 VAL HA   1 1 
       19 10479 1 1 29 VAL HB   H   -0.643   2.216  -2.556 1.00 . A X . 340 VAL HB   1 1 
       19 10480 1 1 29 VAL HG11 H   -1.991   3.270  -0.026 1.00 . A X . 340 VAL HG11 1 1 
       19 10481 1 1 29 VAL HG12 H   -2.412   1.781  -0.875 1.00 . A X . 340 VAL HG12 1 1 
       19 10482 1 1 29 VAL HG13 H   -2.660   3.340  -1.661 1.00 . A X . 340 VAL HG13 1 1 
       19 10483 1 1 29 VAL HG21 H    0.970   4.043  -2.287 1.00 . A X . 340 VAL HG21 1 1 
       19 10484 1 1 29 VAL HG22 H    0.083   4.647  -0.884 1.00 . A X . 340 VAL HG22 1 1 
       19 10485 1 1 29 VAL HG23 H   -0.665   4.673  -2.482 1.00 . A X . 340 VAL HG23 1 1 
       19 10486 1 1 29 VAL N    N    1.768   1.905  -1.281 1.00 . A X . 340 VAL N    1 1 
       19 10487 1 1 29 VAL O    O    0.218  -0.402  -1.364 1.00 . A X . 340 VAL O    1 1 
       19 10488 1 1 30 HIS C    C   -2.734  -1.250   0.235 1.00 . A X . 341 HIS C    1 1 
       19 10489 1 1 30 HIS CA   C   -1.330  -1.134   0.857 1.00 . A X . 341 HIS CA   1 1 
       19 10490 1 1 30 HIS CB   C   -1.342  -1.327   2.405 1.00 . A X . 341 HIS CB   1 1 
       19 10491 1 1 30 HIS CD2  C    1.241  -1.317   2.514 1.00 . A X . 341 HIS CD2  1 1 
       19 10492 1 1 30 HIS CE1  C    1.552  -0.294   4.381 1.00 . A X . 341 HIS CE1  1 1 
       19 10493 1 1 30 HIS CG   C    0.015  -1.050   3.022 1.00 . A X . 341 HIS CG   1 1 
       19 10494 1 1 30 HIS H    H   -0.993   0.927   1.160 1.00 . A X . 341 HIS H    1 1 
       19 10495 1 1 30 HIS HA   H   -0.679  -1.881   0.415 1.00 . A X . 341 HIS HA   1 1 
       19 10496 1 1 30 HIS HB2  H   -2.054  -0.645   2.851 1.00 . A X . 341 HIS HB2  1 1 
       19 10497 1 1 30 HIS HB3  H   -1.617  -2.348   2.650 1.00 . A X . 341 HIS HB3  1 1 
       19 10498 1 1 30 HIS HD1  H   -0.466  -0.096   4.832 1.00 . A X . 341 HIS HD1  1 1 
       19 10499 1 1 30 HIS HD2  H    1.444  -1.845   1.590 1.00 . A X . 341 HIS HD2  1 1 
       19 10500 1 1 30 HIS HE1  H    2.010   0.187   5.225 1.00 . A X . 341 HIS HE1  1 1 
       19 10501 1 1 30 HIS N    N   -0.796   0.194   0.546 1.00 . A X . 341 HIS N    1 1 
       19 10502 1 1 30 HIS ND1  N    0.232  -0.403   4.210 1.00 . A X . 341 HIS ND1  1 1 
       19 10503 1 1 30 HIS NE2  N    2.222  -0.835   3.363 1.00 . A X . 341 HIS NE2  1 1 
       19 10504 1 1 30 HIS O    O   -3.569  -0.405   0.506 1.00 . A X . 341 HIS O    1 1 
       19 10505 1 1 31 PRO C    C   -5.461  -2.669  -0.178 1.00 . A X . 342 PRO C    1 1 
       19 10506 1 1 31 PRO CA   C   -4.357  -2.482  -1.248 1.00 . A X . 342 PRO CA   1 1 
       19 10507 1 1 31 PRO CB   C   -4.179  -3.754  -2.131 1.00 . A X . 342 PRO CB   1 1 
       19 10508 1 1 31 PRO CD   C   -2.027  -3.254  -1.171 1.00 . A X . 342 PRO CD   1 1 
       19 10509 1 1 31 PRO CG   C   -2.906  -4.390  -1.651 1.00 . A X . 342 PRO CG   1 1 
       19 10510 1 1 31 PRO HA   H   -4.624  -1.641  -1.879 1.00 . A X . 342 PRO HA   1 1 
       19 10511 1 1 31 PRO HB2  H   -5.027  -4.428  -2.012 1.00 . A X . 342 PRO HB2  1 1 
       19 10512 1 1 31 PRO HB3  H   -4.081  -3.474  -3.174 1.00 . A X . 342 PRO HB3  1 1 
       19 10513 1 1 31 PRO HD2  H   -1.358  -3.593  -0.386 1.00 . A X . 342 PRO HD2  1 1 
       19 10514 1 1 31 PRO HD3  H   -1.454  -2.831  -1.991 1.00 . A X . 342 PRO HD3  1 1 
       19 10515 1 1 31 PRO HG2  H   -3.125  -5.075  -0.832 1.00 . A X . 342 PRO HG2  1 1 
       19 10516 1 1 31 PRO HG3  H   -2.422  -4.924  -2.457 1.00 . A X . 342 PRO HG3  1 1 
       19 10517 1 1 31 PRO N    N   -3.008  -2.267  -0.649 1.00 . A X . 342 PRO N    1 1 
       19 10518 1 1 31 PRO O    O   -6.637  -2.426  -0.443 1.00 . A X . 342 PRO O    1 1 
       19 10519 1 1 32 THR C    C   -6.275  -1.871   2.824 1.00 . A X . 343 THR C    1 1 
       19 10520 1 1 32 THR CA   C   -5.924  -3.234   2.191 1.00 . A X . 343 THR CA   1 1 
       19 10521 1 1 32 THR CB   C   -5.223  -4.146   3.241 1.00 . A X . 343 THR CB   1 1 
       19 10522 1 1 32 THR CG2  C   -5.136  -5.602   2.766 1.00 . A X . 343 THR CG2  1 1 
       19 10523 1 1 32 THR H    H   -4.100  -3.304   1.140 1.00 . A X . 343 THR H    1 1 
       19 10524 1 1 32 THR HA   H   -6.842  -3.723   1.866 1.00 . A X . 343 THR HA   1 1 
       19 10525 1 1 32 THR HB   H   -5.788  -4.119   4.170 1.00 . A X . 343 THR HB   1 1 
       19 10526 1 1 32 THR HG1  H   -3.576  -4.022   4.318 1.00 . A X . 343 THR HG1  1 1 
       19 10527 1 1 32 THR HG21 H   -4.638  -6.197   3.522 1.00 . A X . 343 THR HG21 1 1 
       19 10528 1 1 32 THR HG22 H   -4.570  -5.653   1.847 1.00 . A X . 343 THR HG22 1 1 
       19 10529 1 1 32 THR HG23 H   -6.131  -5.993   2.595 1.00 . A X . 343 THR HG23 1 1 
       19 10530 1 1 32 THR N    N   -5.049  -3.087   1.025 1.00 . A X . 343 THR N    1 1 
       19 10531 1 1 32 THR O    O   -7.359  -1.709   3.383 1.00 . A X . 343 THR O    1 1 
       19 10532 1 1 32 THR OG1  O   -3.897  -3.653   3.491 1.00 . A X . 343 THR OG1  1 1 
       19 10533 1 1 33 ASP C    C   -5.676   1.461   2.127 1.00 . A X . 344 ASP C    1 1 
       19 10534 1 1 33 ASP CA   C   -5.515   0.459   3.287 1.00 . A X . 344 ASP CA   1 1 
       19 10535 1 1 33 ASP CB   C   -4.316   0.843   4.190 1.00 . A X . 344 ASP CB   1 1 
       19 10536 1 1 33 ASP CG   C   -4.480   2.222   4.864 1.00 . A X . 344 ASP CG   1 1 
       19 10537 1 1 33 ASP H    H   -4.489  -1.124   2.299 1.00 . A X . 344 ASP H    1 1 
       19 10538 1 1 33 ASP HA   H   -6.424   0.478   3.891 1.00 . A X . 344 ASP HA   1 1 
       19 10539 1 1 33 ASP HB2  H   -4.204   0.088   4.967 1.00 . A X . 344 ASP HB2  1 1 
       19 10540 1 1 33 ASP HB3  H   -3.409   0.843   3.588 1.00 . A X . 344 ASP HB3  1 1 
       19 10541 1 1 33 ASP N    N   -5.335  -0.909   2.745 1.00 . A X . 344 ASP N    1 1 
       19 10542 1 1 33 ASP O    O   -4.708   1.799   1.440 1.00 . A X . 344 ASP O    1 1 
       19 10543 1 1 33 ASP OD1  O   -3.836   3.204   4.427 1.00 . A X . 344 ASP OD1  1 1 
       19 10544 1 1 33 ASP OD2  O   -5.265   2.324   5.829 1.00 . A X . 344 ASP OD2  1 1 
       19 10545 1 1 34 LYS C    C   -8.026   4.041   1.331 1.00 . A X . 345 LYS C    1 1 
       19 10546 1 1 34 LYS CA   C   -7.283   2.808   0.803 1.00 . A X . 345 LYS CA   1 1 
       19 10547 1 1 34 LYS CB   C   -8.196   2.027  -0.188 1.00 . A X . 345 LYS CB   1 1 
       19 10548 1 1 34 LYS CD   C   -9.679   2.098  -2.307 1.00 . A X . 345 LYS CD   1 1 
       19 10549 1 1 34 LYS CE   C  -10.978   1.759  -1.556 1.00 . A X . 345 LYS CE   1 1 
       19 10550 1 1 34 LYS CG   C   -8.654   2.837  -1.429 1.00 . A X . 345 LYS CG   1 1 
       19 10551 1 1 34 LYS H    H   -7.602   1.688   2.579 1.00 . A X . 345 LYS H    1 1 
       19 10552 1 1 34 LYS HA   H   -6.382   3.126   0.286 1.00 . A X . 345 LYS HA   1 1 
       19 10553 1 1 34 LYS HB2  H   -7.656   1.151  -0.536 1.00 . A X . 345 LYS HB2  1 1 
       19 10554 1 1 34 LYS HB3  H   -9.079   1.692   0.347 1.00 . A X . 345 LYS HB3  1 1 
       19 10555 1 1 34 LYS HD2  H   -9.927   2.725  -3.158 1.00 . A X . 345 LYS HD2  1 1 
       19 10556 1 1 34 LYS HD3  H   -9.231   1.177  -2.672 1.00 . A X . 345 LYS HD3  1 1 
       19 10557 1 1 34 LYS HE2  H  -11.641   1.214  -2.219 1.00 . A X . 345 LYS HE2  1 1 
       19 10558 1 1 34 LYS HE3  H  -10.747   1.133  -0.702 1.00 . A X . 345 LYS HE3  1 1 
       19 10559 1 1 34 LYS HG2  H   -9.099   3.769  -1.093 1.00 . A X . 345 LYS HG2  1 1 
       19 10560 1 1 34 LYS HG3  H   -7.781   3.071  -2.033 1.00 . A X . 345 LYS HG3  1 1 
       19 10561 1 1 34 LYS HZ1  H  -12.520   2.713  -0.511 1.00 . A X . 345 LYS HZ1  1 1 
       19 10562 1 1 34 LYS HZ2  H  -12.004   3.548  -1.882 1.00 . A X . 345 LYS HZ2  1 1 
       19 10563 1 1 34 LYS HZ3  H  -11.059   3.557  -0.485 1.00 . A X . 345 LYS HZ3  1 1 
       19 10564 1 1 34 LYS N    N   -6.908   1.929   1.928 1.00 . A X . 345 LYS N    1 1 
       19 10565 1 1 34 LYS NZ   N  -11.690   2.974  -1.077 1.00 . A X . 345 LYS NZ   1 1 
       19 10566 1 1 34 LYS O    O   -8.662   3.977   2.383 1.00 . A X . 345 LYS O    1 1 
       19 10567 1 1 35 GLU C    C  -10.249   6.042   0.750 1.00 . A X . 346 GLU C    1 1 
       19 10568 1 1 35 GLU CA   C   -8.730   6.382   0.837 1.00 . A X . 346 GLU CA   1 1 
       19 10569 1 1 35 GLU CB   C   -8.359   7.480  -0.195 1.00 . A X . 346 GLU CB   1 1 
       19 10570 1 1 35 GLU CD   C   -6.469   8.710   1.078 1.00 . A X . 346 GLU CD   1 1 
       19 10571 1 1 35 GLU CG   C   -6.883   7.929  -0.187 1.00 . A X . 346 GLU CG   1 1 
       19 10572 1 1 35 GLU H    H   -7.294   5.173  -0.164 1.00 . A X . 346 GLU H    1 1 
       19 10573 1 1 35 GLU HA   H   -8.488   6.738   1.837 1.00 . A X . 346 GLU HA   1 1 
       19 10574 1 1 35 GLU HB2  H   -8.581   7.101  -1.189 1.00 . A X . 346 GLU HB2  1 1 
       19 10575 1 1 35 GLU HB3  H   -8.980   8.351  -0.017 1.00 . A X . 346 GLU HB3  1 1 
       19 10576 1 1 35 GLU HG2  H   -6.251   7.051  -0.283 1.00 . A X . 346 GLU HG2  1 1 
       19 10577 1 1 35 GLU HG3  H   -6.712   8.562  -1.055 1.00 . A X . 346 GLU HG3  1 1 
       19 10578 1 1 35 GLU N    N   -7.927   5.165   0.587 1.00 . A X . 346 GLU N    1 1 
       19 10579 1 1 35 GLU O    O  -10.954   6.144   1.773 1.00 . A X . 346 GLU O    1 1 
       19 10580 1 1 35 GLU OXT  O  -10.701   5.590  -0.327 1.00 . A X . 346 GLU OXT  1 1 
       19 10581 1 1 35 GLU OE1  O   -5.975   8.090   2.038 1.00 . A X . 346 GLU OE1  1 1 
       19 10582 1 1 35 GLU OE2  O   -6.646   9.947   1.112 1.00 . A X . 346 GLU OE2  1 1 
       19 10583 2 2  1 ZN  ZN   ZN   3.661  -1.373   1.840 1.00 . B X . 401 ZN  ZN   1 1 
       20 10584 1 1  1 ASN C    C   -8.936  -0.817 -12.408 1.00 . A X . 312 ASN C    1 1 
       20 10585 1 1  1 ASN CA   C  -10.232  -1.580 -12.090 1.00 . A X . 312 ASN CA   1 1 
       20 10586 1 1  1 ASN CB   C  -11.478  -0.663 -12.288 1.00 . A X . 312 ASN CB   1 1 
       20 10587 1 1  1 ASN CG   C  -12.821  -1.376 -12.077 1.00 . A X . 312 ASN CG   1 1 
       20 10588 1 1  1 ASN H1   H  -11.047  -2.620 -10.470 1.00 . A X . 312 ASN H1   1 1 
       20 10589 1 1  1 ASN H2   H  -10.081  -1.310 -10.025 1.00 . A X . 312 ASN H2   1 1 
       20 10590 1 1  1 ASN H3   H   -9.365  -2.728 -10.585 1.00 . A X . 312 ASN H3   1 1 
       20 10591 1 1  1 ASN HA   H  -10.310  -2.435 -12.757 1.00 . A X . 312 ASN HA   1 1 
       20 10592 1 1  1 ASN HB2  H  -11.426   0.158 -11.581 1.00 . A X . 312 ASN HB2  1 1 
       20 10593 1 1  1 ASN HB3  H  -11.465  -0.255 -13.295 1.00 . A X . 312 ASN HB3  1 1 
       20 10594 1 1  1 ASN HD21 H  -13.755  -0.075 -13.265 1.00 . A X . 312 ASN HD21 1 1 
       20 10595 1 1  1 ASN HD22 H  -14.745  -1.328 -12.594 1.00 . A X . 312 ASN HD22 1 1 
       20 10596 1 1  1 ASN N    N  -10.180  -2.095 -10.700 1.00 . A X . 312 ASN N    1 1 
       20 10597 1 1  1 ASN ND2  N  -13.880  -0.876 -12.707 1.00 . A X . 312 ASN ND2  1 1 
       20 10598 1 1  1 ASN O    O   -8.084  -1.294 -13.168 1.00 . A X . 312 ASN O    1 1 
       20 10599 1 1  1 ASN OD1  O  -12.913  -2.360 -11.336 1.00 . A X . 312 ASN OD1  1 1 
       20 10600 1 1  2 ASN C    C   -6.889   1.328 -10.598 1.00 . A X . 313 ASN C    1 1 
       20 10601 1 1  2 ASN CA   C   -7.631   1.246 -11.944 1.00 . A X . 313 ASN CA   1 1 
       20 10602 1 1  2 ASN CB   C   -8.090   2.646 -12.454 1.00 . A X . 313 ASN CB   1 1 
       20 10603 1 1  2 ASN CG   C   -9.138   3.321 -11.561 1.00 . A X . 313 ASN CG   1 1 
       20 10604 1 1  2 ASN H    H   -9.513   0.659 -11.191 1.00 . A X . 313 ASN H    1 1 
       20 10605 1 1  2 ASN HA   H   -6.963   0.804 -12.685 1.00 . A X . 313 ASN HA   1 1 
       20 10606 1 1  2 ASN HB2  H   -7.227   3.298 -12.531 1.00 . A X . 313 ASN HB2  1 1 
       20 10607 1 1  2 ASN HB3  H   -8.519   2.536 -13.448 1.00 . A X . 313 ASN HB3  1 1 
       20 10608 1 1  2 ASN HD21 H   -7.746   4.362 -10.595 1.00 . A X . 313 ASN HD21 1 1 
       20 10609 1 1  2 ASN HD22 H   -9.371   4.604 -10.061 1.00 . A X . 313 ASN HD22 1 1 
       20 10610 1 1  2 ASN N    N   -8.795   0.364 -11.792 1.00 . A X . 313 ASN N    1 1 
       20 10611 1 1  2 ASN ND2  N   -8.708   4.185 -10.651 1.00 . A X . 313 ASN ND2  1 1 
       20 10612 1 1  2 ASN O    O   -7.486   1.672  -9.575 1.00 . A X . 313 ASN O    1 1 
       20 10613 1 1  2 ASN OD1  O  -10.335   3.066 -11.697 1.00 . A X . 313 ASN OD1  1 1 
       20 10614 1 1  3 LYS C    C   -3.488   1.850  -9.622 1.00 . A X . 314 LYS C    1 1 
       20 10615 1 1  3 LYS CA   C   -4.748   0.999  -9.377 1.00 . A X . 314 LYS CA   1 1 
       20 10616 1 1  3 LYS CB   C   -4.377  -0.447  -8.898 1.00 . A X . 314 LYS CB   1 1 
       20 10617 1 1  3 LYS CD   C   -4.340  -1.912 -11.033 1.00 . A X . 314 LYS CD   1 1 
       20 10618 1 1  3 LYS CE   C   -3.468  -2.709 -12.017 1.00 . A X . 314 LYS CE   1 1 
       20 10619 1 1  3 LYS CG   C   -3.524  -1.310  -9.867 1.00 . A X . 314 LYS CG   1 1 
       20 10620 1 1  3 LYS H    H   -5.185   0.683 -11.440 1.00 . A X . 314 LYS H    1 1 
       20 10621 1 1  3 LYS HA   H   -5.313   1.489  -8.580 1.00 . A X . 314 LYS HA   1 1 
       20 10622 1 1  3 LYS HB2  H   -3.825  -0.362  -7.967 1.00 . A X . 314 LYS HB2  1 1 
       20 10623 1 1  3 LYS HB3  H   -5.297  -0.984  -8.687 1.00 . A X . 314 LYS HB3  1 1 
       20 10624 1 1  3 LYS HD2  H   -5.098  -2.572 -10.624 1.00 . A X . 314 LYS HD2  1 1 
       20 10625 1 1  3 LYS HD3  H   -4.829  -1.104 -11.571 1.00 . A X . 314 LYS HD3  1 1 
       20 10626 1 1  3 LYS HE2  H   -2.752  -2.036 -12.475 1.00 . A X . 314 LYS HE2  1 1 
       20 10627 1 1  3 LYS HE3  H   -2.936  -3.484 -11.477 1.00 . A X . 314 LYS HE3  1 1 
       20 10628 1 1  3 LYS HG2  H   -2.735  -0.692 -10.282 1.00 . A X . 314 LYS HG2  1 1 
       20 10629 1 1  3 LYS HG3  H   -3.070  -2.123  -9.305 1.00 . A X . 314 LYS HG3  1 1 
       20 10630 1 1  3 LYS HZ1  H   -4.780  -2.611 -13.641 1.00 . A X . 314 LYS HZ1  1 1 
       20 10631 1 1  3 LYS HZ2  H   -5.001  -3.977 -12.672 1.00 . A X . 314 LYS HZ2  1 1 
       20 10632 1 1  3 LYS HZ3  H   -3.686  -3.888 -13.730 1.00 . A X . 314 LYS HZ3  1 1 
       20 10633 1 1  3 LYS N    N   -5.595   0.972 -10.595 1.00 . A X . 314 LYS N    1 1 
       20 10634 1 1  3 LYS NZ   N   -4.289  -3.339 -13.087 1.00 . A X . 314 LYS NZ   1 1 
       20 10635 1 1  3 LYS O    O   -2.458   1.667  -8.965 1.00 . A X . 314 LYS O    1 1 
       20 10636 1 1  4 TYR C    C   -2.096   4.660  -9.790 1.00 . A X . 315 TYR C    1 1 
       20 10637 1 1  4 TYR CA   C   -2.478   3.708 -10.942 1.00 . A X . 315 TYR CA   1 1 
       20 10638 1 1  4 TYR CB   C   -2.844   4.527 -12.207 1.00 . A X . 315 TYR CB   1 1 
       20 10639 1 1  4 TYR CD1  C   -2.290   3.002 -14.177 1.00 . A X . 315 TYR CD1  1 1 
       20 10640 1 1  4 TYR CD2  C   -4.588   3.505 -13.767 1.00 . A X . 315 TYR CD2  1 1 
       20 10641 1 1  4 TYR CE1  C   -2.655   2.223 -15.260 1.00 . A X . 315 TYR CE1  1 1 
       20 10642 1 1  4 TYR CE2  C   -4.956   2.729 -14.846 1.00 . A X . 315 TYR CE2  1 1 
       20 10643 1 1  4 TYR CG   C   -3.248   3.666 -13.410 1.00 . A X . 315 TYR CG   1 1 
       20 10644 1 1  4 TYR CZ   C   -3.988   2.084 -15.586 1.00 . A X . 315 TYR CZ   1 1 
       20 10645 1 1  4 TYR H    H   -4.475   2.973 -10.967 1.00 . A X . 315 TYR H    1 1 
       20 10646 1 1  4 TYR HA   H   -1.626   3.068 -11.171 1.00 . A X . 315 TYR HA   1 1 
       20 10647 1 1  4 TYR HB2  H   -3.672   5.193 -11.973 1.00 . A X . 315 TYR HB2  1 1 
       20 10648 1 1  4 TYR HB3  H   -1.993   5.129 -12.500 1.00 . A X . 315 TYR HB3  1 1 
       20 10649 1 1  4 TYR HD1  H   -1.241   3.109 -13.923 1.00 . A X . 315 TYR HD1  1 1 
       20 10650 1 1  4 TYR HD2  H   -5.353   4.012 -13.187 1.00 . A X . 315 TYR HD2  1 1 
       20 10651 1 1  4 TYR HE1  H   -1.898   1.716 -15.842 1.00 . A X . 315 TYR HE1  1 1 
       20 10652 1 1  4 TYR HE2  H   -6.004   2.623 -15.101 1.00 . A X . 315 TYR HE2  1 1 
       20 10653 1 1  4 TYR HH   H   -3.805   0.512 -16.692 1.00 . A X . 315 TYR HH   1 1 
       20 10654 1 1  4 TYR N    N   -3.600   2.827 -10.548 1.00 . A X . 315 TYR N    1 1 
       20 10655 1 1  4 TYR O    O   -0.924   4.980  -9.609 1.00 . A X . 315 TYR O    1 1 
       20 10656 1 1  4 TYR OH   O   -4.359   1.302 -16.662 1.00 . A X . 315 TYR OH   1 1 
       20 10657 1 1  5 LYS C    C   -2.247   5.193  -6.726 1.00 . A X . 316 LYS C    1 1 
       20 10658 1 1  5 LYS CA   C   -2.969   5.958  -7.847 1.00 . A X . 316 LYS CA   1 1 
       20 10659 1 1  5 LYS CB   C   -4.374   6.423  -7.359 1.00 . A X . 316 LYS CB   1 1 
       20 10660 1 1  5 LYS CD   C   -3.740   8.776  -6.492 1.00 . A X . 316 LYS CD   1 1 
       20 10661 1 1  5 LYS CE   C   -3.946   9.826  -5.383 1.00 . A X . 316 LYS CE   1 1 
       20 10662 1 1  5 LYS CG   C   -4.390   7.410  -6.165 1.00 . A X . 316 LYS CG   1 1 
       20 10663 1 1  5 LYS H    H   -4.024   4.850  -9.310 1.00 . A X . 316 LYS H    1 1 
       20 10664 1 1  5 LYS HA   H   -2.381   6.831  -8.124 1.00 . A X . 316 LYS HA   1 1 
       20 10665 1 1  5 LYS HB2  H   -4.881   6.901  -8.188 1.00 . A X . 316 LYS HB2  1 1 
       20 10666 1 1  5 LYS HB3  H   -4.951   5.544  -7.075 1.00 . A X . 316 LYS HB3  1 1 
       20 10667 1 1  5 LYS HD2  H   -2.676   8.629  -6.632 1.00 . A X . 316 LYS HD2  1 1 
       20 10668 1 1  5 LYS HD3  H   -4.169   9.153  -7.417 1.00 . A X . 316 LYS HD3  1 1 
       20 10669 1 1  5 LYS HE2  H   -3.472  10.750  -5.685 1.00 . A X . 316 LYS HE2  1 1 
       20 10670 1 1  5 LYS HE3  H   -5.007  10.002  -5.249 1.00 . A X . 316 LYS HE3  1 1 
       20 10671 1 1  5 LYS HG2  H   -5.419   7.577  -5.864 1.00 . A X . 316 LYS HG2  1 1 
       20 10672 1 1  5 LYS HG3  H   -3.853   6.957  -5.333 1.00 . A X . 316 LYS HG3  1 1 
       20 10673 1 1  5 LYS HZ1  H   -3.788   8.507  -3.771 1.00 . A X . 316 LYS HZ1  1 1 
       20 10674 1 1  5 LYS HZ2  H   -3.546  10.123  -3.354 1.00 . A X . 316 LYS HZ2  1 1 
       20 10675 1 1  5 LYS HZ3  H   -2.335   9.271  -4.170 1.00 . A X . 316 LYS HZ3  1 1 
       20 10676 1 1  5 LYS N    N   -3.121   5.105  -9.042 1.00 . A X . 316 LYS N    1 1 
       20 10677 1 1  5 LYS NZ   N   -3.363   9.402  -4.081 1.00 . A X . 316 LYS NZ   1 1 
       20 10678 1 1  5 LYS O    O   -1.331   5.721  -6.089 1.00 . A X . 316 LYS O    1 1 
       20 10679 1 1  6 THR C    C   -0.784   2.495  -5.803 1.00 . A X . 317 THR C    1 1 
       20 10680 1 1  6 THR CA   C   -2.158   3.093  -5.430 1.00 . A X . 317 THR CA   1 1 
       20 10681 1 1  6 THR CB   C   -3.178   1.954  -5.070 1.00 . A X . 317 THR CB   1 1 
       20 10682 1 1  6 THR CG2  C   -4.490   2.519  -4.503 1.00 . A X . 317 THR CG2  1 1 
       20 10683 1 1  6 THR H    H   -3.356   3.569  -7.107 1.00 . A X . 317 THR H    1 1 
       20 10684 1 1  6 THR HA   H   -2.040   3.721  -4.546 1.00 . A X . 317 THR HA   1 1 
       20 10685 1 1  6 THR HB   H   -2.729   1.307  -4.323 1.00 . A X . 317 THR HB   1 1 
       20 10686 1 1  6 THR HG1  H   -2.691   1.057  -6.759 1.00 . A X . 317 THR HG1  1 1 
       20 10687 1 1  6 THR HG21 H   -4.964   3.158  -5.238 1.00 . A X . 317 THR HG21 1 1 
       20 10688 1 1  6 THR HG22 H   -4.283   3.095  -3.611 1.00 . A X . 317 THR HG22 1 1 
       20 10689 1 1  6 THR HG23 H   -5.160   1.706  -4.252 1.00 . A X . 317 THR HG23 1 1 
       20 10690 1 1  6 THR N    N   -2.674   3.940  -6.511 1.00 . A X . 317 THR N    1 1 
       20 10691 1 1  6 THR O    O   -0.672   1.708  -6.749 1.00 . A X . 317 THR O    1 1 
       20 10692 1 1  6 THR OG1  O   -3.483   1.168  -6.227 1.00 . A X . 317 THR OG1  1 1 
       20 10693 1 1  7 LYS C    C    1.545   0.960  -4.446 1.00 . A X . 318 LYS C    1 1 
       20 10694 1 1  7 LYS CA   C    1.610   2.322  -5.151 1.00 . A X . 318 LYS CA   1 1 
       20 10695 1 1  7 LYS CB   C    2.686   3.259  -4.502 1.00 . A X . 318 LYS CB   1 1 
       20 10696 1 1  7 LYS CD   C    1.759   5.601  -5.157 1.00 . A X . 318 LYS CD   1 1 
       20 10697 1 1  7 LYS CE   C    2.038   6.925  -5.886 1.00 . A X . 318 LYS CE   1 1 
       20 10698 1 1  7 LYS CG   C    2.941   4.610  -5.230 1.00 . A X . 318 LYS CG   1 1 
       20 10699 1 1  7 LYS H    H    0.118   3.635  -4.432 1.00 . A X . 318 LYS H    1 1 
       20 10700 1 1  7 LYS HA   H    1.855   2.168  -6.202 1.00 . A X . 318 LYS HA   1 1 
       20 10701 1 1  7 LYS HB2  H    2.383   3.482  -3.480 1.00 . A X . 318 LYS HB2  1 1 
       20 10702 1 1  7 LYS HB3  H    3.630   2.722  -4.460 1.00 . A X . 318 LYS HB3  1 1 
       20 10703 1 1  7 LYS HD2  H    0.888   5.133  -5.609 1.00 . A X . 318 LYS HD2  1 1 
       20 10704 1 1  7 LYS HD3  H    1.538   5.809  -4.112 1.00 . A X . 318 LYS HD3  1 1 
       20 10705 1 1  7 LYS HE2  H    1.165   7.560  -5.800 1.00 . A X . 318 LYS HE2  1 1 
       20 10706 1 1  7 LYS HE3  H    2.881   7.419  -5.417 1.00 . A X . 318 LYS HE3  1 1 
       20 10707 1 1  7 LYS HG2  H    3.812   5.086  -4.791 1.00 . A X . 318 LYS HG2  1 1 
       20 10708 1 1  7 LYS HG3  H    3.150   4.400  -6.276 1.00 . A X . 318 LYS HG3  1 1 
       20 10709 1 1  7 LYS HZ1  H    1.539   6.262  -7.809 1.00 . A X . 318 LYS HZ1  1 1 
       20 10710 1 1  7 LYS HZ2  H    3.177   6.132  -7.452 1.00 . A X . 318 LYS HZ2  1 1 
       20 10711 1 1  7 LYS HZ3  H    2.514   7.643  -7.798 1.00 . A X . 318 LYS HZ3  1 1 
       20 10712 1 1  7 LYS N    N    0.263   2.910  -5.069 1.00 . A X . 318 LYS N    1 1 
       20 10713 1 1  7 LYS NZ   N    2.338   6.727  -7.333 1.00 . A X . 318 LYS NZ   1 1 
       20 10714 1 1  7 LYS O    O    1.851   0.849  -3.262 1.00 . A X . 318 LYS O    1 1 
       20 10715 1 1  8 LEU C    C    1.822  -2.158  -4.081 1.00 . A X . 319 LEU C    1 1 
       20 10716 1 1  8 LEU CA   C    0.631  -1.336  -4.608 1.00 . A X . 319 LEU CA   1 1 
       20 10717 1 1  8 LEU CB   C   -0.202  -2.114  -5.672 1.00 . A X . 319 LEU CB   1 1 
       20 10718 1 1  8 LEU CD1  C   -2.274  -3.635  -5.932 1.00 . A X . 319 LEU CD1  1 1 
       20 10719 1 1  8 LEU CD2  C   -0.035  -4.693  -5.360 1.00 . A X . 319 LEU CD2  1 1 
       20 10720 1 1  8 LEU CG   C   -0.928  -3.434  -5.197 1.00 . A X . 319 LEU CG   1 1 
       20 10721 1 1  8 LEU H    H    1.033   0.061  -6.154 1.00 . A X . 319 LEU H    1 1 
       20 10722 1 1  8 LEU HA   H   -0.028  -1.100  -3.770 1.00 . A X . 319 LEU HA   1 1 
       20 10723 1 1  8 LEU HB2  H   -0.954  -1.429  -6.051 1.00 . A X . 319 LEU HB2  1 1 
       20 10724 1 1  8 LEU HB3  H    0.455  -2.361  -6.502 1.00 . A X . 319 LEU HB3  1 1 
       20 10725 1 1  8 LEU HD11 H   -2.108  -3.732  -6.999 1.00 . A X . 319 LEU HD11 1 1 
       20 10726 1 1  8 LEU HD12 H   -2.915  -2.784  -5.747 1.00 . A X . 319 LEU HD12 1 1 
       20 10727 1 1  8 LEU HD13 H   -2.760  -4.525  -5.560 1.00 . A X . 319 LEU HD13 1 1 
       20 10728 1 1  8 LEU HD21 H   -0.565  -5.563  -5.001 1.00 . A X . 319 LEU HD21 1 1 
       20 10729 1 1  8 LEU HD22 H    0.872  -4.570  -4.783 1.00 . A X . 319 LEU HD22 1 1 
       20 10730 1 1  8 LEU HD23 H    0.223  -4.833  -6.403 1.00 . A X . 319 LEU HD23 1 1 
       20 10731 1 1  8 LEU HG   H   -1.158  -3.340  -4.141 1.00 . A X . 319 LEU HG   1 1 
       20 10732 1 1  8 LEU N    N    1.075  -0.056  -5.182 1.00 . A X . 319 LEU N    1 1 
       20 10733 1 1  8 LEU O    O    2.802  -2.384  -4.797 1.00 . A X . 319 LEU O    1 1 
       20 10734 1 1  9 CYS C    C    2.473  -4.918  -2.629 1.00 . A X . 320 CYS C    1 1 
       20 10735 1 1  9 CYS CA   C    2.716  -3.468  -2.187 1.00 . A X . 320 CYS CA   1 1 
       20 10736 1 1  9 CYS CB   C    2.644  -3.363  -0.652 1.00 . A X . 320 CYS CB   1 1 
       20 10737 1 1  9 CYS H    H    0.976  -2.276  -2.268 1.00 . A X . 320 CYS H    1 1 
       20 10738 1 1  9 CYS HA   H    3.706  -3.155  -2.511 1.00 . A X . 320 CYS HA   1 1 
       20 10739 1 1  9 CYS HB2  H    1.639  -3.594  -0.320 1.00 . A X . 320 CYS HB2  1 1 
       20 10740 1 1  9 CYS HB3  H    3.336  -4.064  -0.199 1.00 . A X . 320 CYS HB3  1 1 
       20 10741 1 1  9 CYS N    N    1.733  -2.579  -2.807 1.00 . A X . 320 CYS N    1 1 
       20 10742 1 1  9 CYS O    O    1.387  -5.479  -2.379 1.00 . A X . 320 CYS O    1 1 
       20 10743 1 1  9 CYS SG   S    3.059  -1.717  -0.026 1.00 . A X . 320 CYS SG   1 1 
       20 10744 1 1 10 LYS C    C    3.437  -7.817  -2.348 1.00 . A X . 321 LYS C    1 1 
       20 10745 1 1 10 LYS CA   C    3.512  -6.948  -3.626 1.00 . A X . 321 LYS CA   1 1 
       20 10746 1 1 10 LYS CB   C    4.797  -7.296  -4.424 1.00 . A X . 321 LYS CB   1 1 
       20 10747 1 1 10 LYS CD   C    7.368  -7.512  -4.426 1.00 . A X . 321 LYS CD   1 1 
       20 10748 1 1 10 LYS CE   C    7.601  -6.743  -5.729 1.00 . A X . 321 LYS CE   1 1 
       20 10749 1 1 10 LYS CG   C    6.115  -7.037  -3.655 1.00 . A X . 321 LYS CG   1 1 
       20 10750 1 1 10 LYS H    H    4.256  -4.960  -3.546 1.00 . A X . 321 LYS H    1 1 
       20 10751 1 1 10 LYS HA   H    2.642  -7.152  -4.245 1.00 . A X . 321 LYS HA   1 1 
       20 10752 1 1 10 LYS HB2  H    4.765  -8.349  -4.704 1.00 . A X . 321 LYS HB2  1 1 
       20 10753 1 1 10 LYS HB3  H    4.812  -6.704  -5.332 1.00 . A X . 321 LYS HB3  1 1 
       20 10754 1 1 10 LYS HD2  H    8.237  -7.382  -3.793 1.00 . A X . 321 LYS HD2  1 1 
       20 10755 1 1 10 LYS HD3  H    7.259  -8.568  -4.659 1.00 . A X . 321 LYS HD3  1 1 
       20 10756 1 1 10 LYS HE2  H    6.732  -6.851  -6.366 1.00 . A X . 321 LYS HE2  1 1 
       20 10757 1 1 10 LYS HE3  H    7.743  -5.692  -5.497 1.00 . A X . 321 LYS HE3  1 1 
       20 10758 1 1 10 LYS HG2  H    6.202  -5.971  -3.458 1.00 . A X . 321 LYS HG2  1 1 
       20 10759 1 1 10 LYS HG3  H    6.071  -7.562  -2.703 1.00 . A X . 321 LYS HG3  1 1 
       20 10760 1 1 10 LYS HZ1  H    8.726  -8.264  -6.628 1.00 . A X . 321 LYS HZ1  1 1 
       20 10761 1 1 10 LYS HZ2  H    9.661  -7.065  -5.895 1.00 . A X . 321 LYS HZ2  1 1 
       20 10762 1 1 10 LYS HZ3  H    8.899  -6.767  -7.368 1.00 . A X . 321 LYS HZ3  1 1 
       20 10763 1 1 10 LYS N    N    3.491  -5.513  -3.281 1.00 . A X . 321 LYS N    1 1 
       20 10764 1 1 10 LYS NZ   N    8.803  -7.244  -6.457 1.00 . A X . 321 LYS NZ   1 1 
       20 10765 1 1 10 LYS O    O    2.989  -8.964  -2.392 1.00 . A X . 321 LYS O    1 1 
       20 10766 1 1 11 ASN C    C    2.446  -8.248   0.508 1.00 . A X . 322 ASN C    1 1 
       20 10767 1 1 11 ASN CA   C    3.877  -7.844   0.116 1.00 . A X . 322 ASN CA   1 1 
       20 10768 1 1 11 ASN CB   C    4.425  -6.837   1.169 1.00 . A X . 322 ASN CB   1 1 
       20 10769 1 1 11 ASN CG   C    5.785  -6.228   0.795 1.00 . A X . 322 ASN CG   1 1 
       20 10770 1 1 11 ASN H    H    4.253  -6.314  -1.302 1.00 . A X . 322 ASN H    1 1 
       20 10771 1 1 11 ASN HA   H    4.517  -8.722   0.087 1.00 . A X . 322 ASN HA   1 1 
       20 10772 1 1 11 ASN HB2  H    3.720  -6.019   1.285 1.00 . A X . 322 ASN HB2  1 1 
       20 10773 1 1 11 ASN HB3  H    4.526  -7.338   2.128 1.00 . A X . 322 ASN HB3  1 1 
       20 10774 1 1 11 ASN HD21 H    6.763  -7.507   1.961 1.00 . A X . 322 ASN HD21 1 1 
       20 10775 1 1 11 ASN HD22 H    7.739  -6.364   1.121 1.00 . A X . 322 ASN HD22 1 1 
       20 10776 1 1 11 ASN N    N    3.885  -7.219  -1.220 1.00 . A X . 322 ASN N    1 1 
       20 10777 1 1 11 ASN ND2  N    6.870  -6.759   1.342 1.00 . A X . 322 ASN ND2  1 1 
       20 10778 1 1 11 ASN O    O    2.198  -9.374   0.905 1.00 . A X . 322 ASN O    1 1 
       20 10779 1 1 11 ASN OD1  O    5.850  -5.253   0.041 1.00 . A X . 322 ASN OD1  1 1 
       20 10780 1 1 12 PHE C    C   -0.726  -8.166  -0.458 1.00 . A X . 323 PHE C    1 1 
       20 10781 1 1 12 PHE CA   C    0.079  -7.508   0.669 1.00 . A X . 323 PHE CA   1 1 
       20 10782 1 1 12 PHE CB   C   -0.556  -6.153   1.094 1.00 . A X . 323 PHE CB   1 1 
       20 10783 1 1 12 PHE CD1  C    1.082  -5.146   2.765 1.00 . A X . 323 PHE CD1  1 1 
       20 10784 1 1 12 PHE CD2  C   -1.022  -5.935   3.587 1.00 . A X . 323 PHE CD2  1 1 
       20 10785 1 1 12 PHE CE1  C    1.445  -4.788   4.052 1.00 . A X . 323 PHE CE1  1 1 
       20 10786 1 1 12 PHE CE2  C   -0.657  -5.573   4.867 1.00 . A X . 323 PHE CE2  1 1 
       20 10787 1 1 12 PHE CG   C   -0.158  -5.725   2.508 1.00 . A X . 323 PHE CG   1 1 
       20 10788 1 1 12 PHE CZ   C    0.576  -5.001   5.101 1.00 . A X . 323 PHE CZ   1 1 
       20 10789 1 1 12 PHE H    H    1.767  -6.470  -0.107 1.00 . A X . 323 PHE H    1 1 
       20 10790 1 1 12 PHE HA   H    0.048  -8.185   1.521 1.00 . A X . 323 PHE HA   1 1 
       20 10791 1 1 12 PHE HB2  H   -0.249  -5.370   0.402 1.00 . A X . 323 PHE HB2  1 1 
       20 10792 1 1 12 PHE HB3  H   -1.638  -6.236   1.058 1.00 . A X . 323 PHE HB3  1 1 
       20 10793 1 1 12 PHE HD1  H    1.767  -4.973   1.944 1.00 . A X . 323 PHE HD1  1 1 
       20 10794 1 1 12 PHE HD2  H   -1.994  -6.384   3.413 1.00 . A X . 323 PHE HD2  1 1 
       20 10795 1 1 12 PHE HE1  H    2.414  -4.337   4.236 1.00 . A X . 323 PHE HE1  1 1 
       20 10796 1 1 12 PHE HE2  H   -1.339  -5.738   5.691 1.00 . A X . 323 PHE HE2  1 1 
       20 10797 1 1 12 PHE HZ   H    0.864  -4.722   6.109 1.00 . A X . 323 PHE HZ   1 1 
       20 10798 1 1 12 PHE N    N    1.501  -7.317   0.305 1.00 . A X . 323 PHE N    1 1 
       20 10799 1 1 12 PHE O    O   -1.829  -8.667  -0.210 1.00 . A X . 323 PHE O    1 1 
       20 10800 1 1 13 ALA C    C   -0.742 -10.370  -2.595 1.00 . A X . 324 ALA C    1 1 
       20 10801 1 1 13 ALA CA   C   -0.791  -8.845  -2.838 1.00 . A X . 324 ALA CA   1 1 
       20 10802 1 1 13 ALA CB   C   -0.070  -8.466  -4.144 1.00 . A X . 324 ALA CB   1 1 
       20 10803 1 1 13 ALA H    H    0.650  -7.665  -1.817 1.00 . A X . 324 ALA H    1 1 
       20 10804 1 1 13 ALA HA   H   -1.833  -8.528  -2.918 1.00 . A X . 324 ALA HA   1 1 
       20 10805 1 1 13 ALA HB1  H    0.972  -8.758  -4.085 1.00 . A X . 324 ALA HB1  1 1 
       20 10806 1 1 13 ALA HB2  H   -0.128  -7.395  -4.300 1.00 . A X . 324 ALA HB2  1 1 
       20 10807 1 1 13 ALA HB3  H   -0.534  -8.972  -4.983 1.00 . A X . 324 ALA HB3  1 1 
       20 10808 1 1 13 ALA N    N   -0.187  -8.144  -1.687 1.00 . A X . 324 ALA N    1 1 
       20 10809 1 1 13 ALA O    O    0.219 -10.865  -1.999 1.00 . A X . 324 ALA O    1 1 
       20 10810 1 1 14 ARG C    C   -0.800 -13.353  -3.406 1.00 . A X . 325 ARG C    1 1 
       20 10811 1 1 14 ARG CA   C   -1.965 -12.540  -2.793 1.00 . A X . 325 ARG CA   1 1 
       20 10812 1 1 14 ARG CB   C   -3.346 -13.022  -3.331 1.00 . A X . 325 ARG CB   1 1 
       20 10813 1 1 14 ARG CD   C   -3.509 -15.021  -1.679 1.00 . A X . 325 ARG CD   1 1 
       20 10814 1 1 14 ARG CG   C   -3.666 -14.532  -3.137 1.00 . A X . 325 ARG CG   1 1 
       20 10815 1 1 14 ARG CZ   C   -4.644 -14.647   0.530 1.00 . A X . 325 ARG CZ   1 1 
       20 10816 1 1 14 ARG H    H   -2.484 -10.622  -3.548 1.00 . A X . 325 ARG H    1 1 
       20 10817 1 1 14 ARG HA   H   -1.949 -12.675  -1.713 1.00 . A X . 325 ARG HA   1 1 
       20 10818 1 1 14 ARG HB2  H   -4.123 -12.453  -2.831 1.00 . A X . 325 ARG HB2  1 1 
       20 10819 1 1 14 ARG HB3  H   -3.396 -12.800  -4.393 1.00 . A X . 325 ARG HB3  1 1 
       20 10820 1 1 14 ARG HD2  H   -3.829 -16.057  -1.627 1.00 . A X . 325 ARG HD2  1 1 
       20 10821 1 1 14 ARG HD3  H   -2.463 -14.963  -1.403 1.00 . A X . 325 ARG HD3  1 1 
       20 10822 1 1 14 ARG HE   H   -4.590 -13.340  -0.997 1.00 . A X . 325 ARG HE   1 1 
       20 10823 1 1 14 ARG HG2  H   -4.690 -14.714  -3.453 1.00 . A X . 325 ARG HG2  1 1 
       20 10824 1 1 14 ARG HG3  H   -3.001 -15.111  -3.773 1.00 . A X . 325 ARG HG3  1 1 
       20 10825 1 1 14 ARG HH11 H   -3.762 -16.492   0.420 1.00 . A X . 325 ARG HH11 1 1 
       20 10826 1 1 14 ARG HH12 H   -4.566 -16.142   1.919 1.00 . A X . 325 ARG HH12 1 1 
       20 10827 1 1 14 ARG HH21 H   -5.586 -12.904   0.986 1.00 . A X . 325 ARG HH21 1 1 
       20 10828 1 1 14 ARG HH22 H   -5.602 -14.103   2.239 1.00 . A X . 325 ARG HH22 1 1 
       20 10829 1 1 14 ARG N    N   -1.794 -11.088  -3.039 1.00 . A X . 325 ARG N    1 1 
       20 10830 1 1 14 ARG NE   N   -4.297 -14.235  -0.709 1.00 . A X . 325 ARG NE   1 1 
       20 10831 1 1 14 ARG NH1  N   -4.290 -15.857   0.995 1.00 . A X . 325 ARG NH1  1 1 
       20 10832 1 1 14 ARG NH2  N   -5.334 -13.821   1.311 1.00 . A X . 325 ARG NH2  1 1 
       20 10833 1 1 14 ARG O    O   -0.440 -13.158  -4.564 1.00 . A X . 325 ARG O    1 1 
       20 10834 1 1 15 GLY C    C    2.194 -14.225  -2.140 1.00 . A X . 326 GLY C    1 1 
       20 10835 1 1 15 GLY CA   C    1.057 -14.901  -2.898 1.00 . A X . 326 GLY CA   1 1 
       20 10836 1 1 15 GLY H    H   -0.686 -14.501  -1.763 1.00 . A X . 326 GLY H    1 1 
       20 10837 1 1 15 GLY HA2  H    0.999 -15.942  -2.601 1.00 . A X . 326 GLY HA2  1 1 
       20 10838 1 1 15 GLY HA3  H    1.264 -14.855  -3.964 1.00 . A X . 326 GLY HA3  1 1 
       20 10839 1 1 15 GLY N    N   -0.230 -14.264  -2.598 1.00 . A X . 326 GLY N    1 1 
       20 10840 1 1 15 GLY O    O    3.339 -14.699  -2.162 1.00 . A X . 326 GLY O    1 1 
       20 10841 1 1 16 GLY C    C    2.869 -12.801   0.794 1.00 . A X . 327 GLY C    1 1 
       20 10842 1 1 16 GLY CA   C    2.794 -12.342  -0.654 1.00 . A X . 327 GLY CA   1 1 
       20 10843 1 1 16 GLY H    H    0.924 -12.809  -1.487 1.00 . A X . 327 GLY H    1 1 
       20 10844 1 1 16 GLY HA2  H    3.783 -12.407  -1.096 1.00 . A X . 327 GLY HA2  1 1 
       20 10845 1 1 16 GLY HA3  H    2.482 -11.305  -0.675 1.00 . A X . 327 GLY HA3  1 1 
       20 10846 1 1 16 GLY N    N    1.856 -13.114  -1.450 1.00 . A X . 327 GLY N    1 1 
       20 10847 1 1 16 GLY O    O    2.061 -13.628   1.246 1.00 . A X . 327 GLY O    1 1 
       20 10848 1 1 17 THR C    C    3.157 -11.754   3.865 1.00 . A X . 328 THR C    1 1 
       20 10849 1 1 17 THR CA   C    4.104 -12.553   2.939 1.00 . A X . 328 THR CA   1 1 
       20 10850 1 1 17 THR CB   C    5.612 -12.289   3.295 1.00 . A X . 328 THR CB   1 1 
       20 10851 1 1 17 THR CG2  C    6.052 -10.849   2.977 1.00 . A X . 328 THR CG2  1 1 
       20 10852 1 1 17 THR H    H    4.437 -11.596   1.072 1.00 . A X . 328 THR H    1 1 
       20 10853 1 1 17 THR HA   H    3.907 -13.614   3.086 1.00 . A X . 328 THR HA   1 1 
       20 10854 1 1 17 THR HB   H    6.217 -12.965   2.693 1.00 . A X . 328 THR HB   1 1 
       20 10855 1 1 17 THR HG1  H    5.090 -12.892   5.124 1.00 . A X . 328 THR HG1  1 1 
       20 10856 1 1 17 THR HG21 H    5.866 -10.631   1.932 1.00 . A X . 328 THR HG21 1 1 
       20 10857 1 1 17 THR HG22 H    7.108 -10.739   3.179 1.00 . A X . 328 THR HG22 1 1 
       20 10858 1 1 17 THR HG23 H    5.498 -10.155   3.592 1.00 . A X . 328 THR HG23 1 1 
       20 10859 1 1 17 THR N    N    3.852 -12.242   1.516 1.00 . A X . 328 THR N    1 1 
       20 10860 1 1 17 THR O    O    2.971 -12.114   5.029 1.00 . A X . 328 THR O    1 1 
       20 10861 1 1 17 THR OG1  O    5.888 -12.579   4.682 1.00 . A X . 328 THR OG1  1 1 
       20 10862 1 1 18 GLY C    C    2.367  -8.753   4.926 1.00 . A X . 329 GLY C    1 1 
       20 10863 1 1 18 GLY CA   C    1.645  -9.795   4.073 1.00 . A X . 329 GLY CA   1 1 
       20 10864 1 1 18 GLY H    H    2.740 -10.478   2.389 1.00 . A X . 329 GLY H    1 1 
       20 10865 1 1 18 GLY HA2  H    1.018  -9.279   3.365 1.00 . A X . 329 GLY HA2  1 1 
       20 10866 1 1 18 GLY HA3  H    1.015 -10.398   4.715 1.00 . A X . 329 GLY HA3  1 1 
       20 10867 1 1 18 GLY N    N    2.559 -10.675   3.325 1.00 . A X . 329 GLY N    1 1 
       20 10868 1 1 18 GLY O    O    1.736  -7.900   5.545 1.00 . A X . 329 GLY O    1 1 
       20 10869 1 1 19 PHE C    C    5.387  -7.064   4.807 1.00 . A X . 330 PHE C    1 1 
       20 10870 1 1 19 PHE CA   C    4.576  -7.966   5.744 1.00 . A X . 330 PHE CA   1 1 
       20 10871 1 1 19 PHE CB   C    5.549  -8.823   6.605 1.00 . A X . 330 PHE CB   1 1 
       20 10872 1 1 19 PHE CD1  C    4.810 -11.103   7.479 1.00 . A X . 330 PHE CD1  1 1 
       20 10873 1 1 19 PHE CD2  C    4.308  -9.170   8.797 1.00 . A X . 330 PHE CD2  1 1 
       20 10874 1 1 19 PHE CE1  C    4.205 -11.907   8.430 1.00 . A X . 330 PHE CE1  1 1 
       20 10875 1 1 19 PHE CE2  C    3.703  -9.976   9.746 1.00 . A X . 330 PHE CE2  1 1 
       20 10876 1 1 19 PHE CG   C    4.872  -9.718   7.646 1.00 . A X . 330 PHE CG   1 1 
       20 10877 1 1 19 PHE CZ   C    3.654 -11.342   9.562 1.00 . A X . 330 PHE CZ   1 1 
       20 10878 1 1 19 PHE H    H    4.118  -9.531   4.420 1.00 . A X . 330 PHE H    1 1 
       20 10879 1 1 19 PHE HA   H    3.967  -7.348   6.402 1.00 . A X . 330 PHE HA   1 1 
       20 10880 1 1 19 PHE HB2  H    6.141  -9.453   5.949 1.00 . A X . 330 PHE HB2  1 1 
       20 10881 1 1 19 PHE HB3  H    6.227  -8.159   7.135 1.00 . A X . 330 PHE HB3  1 1 
       20 10882 1 1 19 PHE HD1  H    5.241 -11.553   6.592 1.00 . A X . 330 PHE HD1  1 1 
       20 10883 1 1 19 PHE HD2  H    4.346  -8.096   8.949 1.00 . A X . 330 PHE HD2  1 1 
       20 10884 1 1 19 PHE HE1  H    4.162 -12.981   8.286 1.00 . A X . 330 PHE HE1  1 1 
       20 10885 1 1 19 PHE HE2  H    3.269  -9.533  10.635 1.00 . A X . 330 PHE HE2  1 1 
       20 10886 1 1 19 PHE HZ   H    3.178 -11.972  10.307 1.00 . A X . 330 PHE HZ   1 1 
       20 10887 1 1 19 PHE N    N    3.699  -8.843   4.956 1.00 . A X . 330 PHE N    1 1 
       20 10888 1 1 19 PHE O    O    6.188  -7.565   4.011 1.00 . A X . 330 PHE O    1 1 
       20 10889 1 1 20 CYS C    C    7.226  -4.479   5.203 1.00 . A X . 331 CYS C    1 1 
       20 10890 1 1 20 CYS CA   C    6.036  -4.748   4.253 1.00 . A X . 331 CYS CA   1 1 
       20 10891 1 1 20 CYS CB   C    5.278  -3.441   3.937 1.00 . A X . 331 CYS CB   1 1 
       20 10892 1 1 20 CYS H    H    4.354  -5.437   5.356 1.00 . A X . 331 CYS H    1 1 
       20 10893 1 1 20 CYS HA   H    6.406  -5.172   3.320 1.00 . A X . 331 CYS HA   1 1 
       20 10894 1 1 20 CYS HB2  H    4.706  -3.129   4.806 1.00 . A X . 331 CYS HB2  1 1 
       20 10895 1 1 20 CYS HB3  H    5.988  -2.663   3.682 1.00 . A X . 331 CYS HB3  1 1 
       20 10896 1 1 20 CYS N    N    5.146  -5.745   4.870 1.00 . A X . 331 CYS N    1 1 
       20 10897 1 1 20 CYS O    O    7.008  -4.320   6.407 1.00 . A X . 331 CYS O    1 1 
       20 10898 1 1 20 CYS SG   S    4.125  -3.587   2.542 1.00 . A X . 331 CYS SG   1 1 
       20 10899 1 1 21 PRO C    C    9.771  -2.961   6.348 1.00 . A X . 332 PRO C    1 1 
       20 10900 1 1 21 PRO CA   C    9.709  -4.276   5.536 1.00 . A X . 332 PRO CA   1 1 
       20 10901 1 1 21 PRO CB   C   10.862  -4.394   4.507 1.00 . A X . 332 PRO CB   1 1 
       20 10902 1 1 21 PRO CD   C    8.835  -4.337   3.226 1.00 . A X . 332 PRO CD   1 1 
       20 10903 1 1 21 PRO CG   C   10.284  -3.893   3.217 1.00 . A X . 332 PRO CG   1 1 
       20 10904 1 1 21 PRO HA   H    9.755  -5.109   6.229 1.00 . A X . 332 PRO HA   1 1 
       20 10905 1 1 21 PRO HB2  H   11.724  -3.800   4.814 1.00 . A X . 332 PRO HB2  1 1 
       20 10906 1 1 21 PRO HB3  H   11.157  -5.430   4.402 1.00 . A X . 332 PRO HB3  1 1 
       20 10907 1 1 21 PRO HD2  H    8.211  -3.624   2.697 1.00 . A X . 332 PRO HD2  1 1 
       20 10908 1 1 21 PRO HD3  H    8.726  -5.325   2.789 1.00 . A X . 332 PRO HD3  1 1 
       20 10909 1 1 21 PRO HG2  H   10.358  -2.806   3.173 1.00 . A X . 332 PRO HG2  1 1 
       20 10910 1 1 21 PRO HG3  H   10.804  -4.334   2.375 1.00 . A X . 332 PRO HG3  1 1 
       20 10911 1 1 21 PRO N    N    8.491  -4.376   4.678 1.00 . A X . 332 PRO N    1 1 
       20 10912 1 1 21 PRO O    O   10.466  -2.880   7.363 1.00 . A X . 332 PRO O    1 1 
       20 10913 1 1 22 TYR C    C    7.698  -0.546   7.473 1.00 . A X . 333 TYR C    1 1 
       20 10914 1 1 22 TYR CA   C    8.930  -0.624   6.541 1.00 . A X . 333 TYR CA   1 1 
       20 10915 1 1 22 TYR CB   C    8.862   0.483   5.465 1.00 . A X . 333 TYR CB   1 1 
       20 10916 1 1 22 TYR CD1  C    9.866  -0.005   3.155 1.00 . A X . 333 TYR CD1  1 1 
       20 10917 1 1 22 TYR CD2  C   11.295   0.905   4.845 1.00 . A X . 333 TYR CD2  1 1 
       20 10918 1 1 22 TYR CE1  C   10.928  -0.028   2.267 1.00 . A X . 333 TYR CE1  1 1 
       20 10919 1 1 22 TYR CE2  C   12.353   0.887   3.959 1.00 . A X . 333 TYR CE2  1 1 
       20 10920 1 1 22 TYR CG   C   10.029   0.466   4.467 1.00 . A X . 333 TYR CG   1 1 
       20 10921 1 1 22 TYR CZ   C   12.167   0.417   2.677 1.00 . A X . 333 TYR CZ   1 1 
       20 10922 1 1 22 TYR H    H    8.520  -2.085   5.062 1.00 . A X . 333 TYR H    1 1 
       20 10923 1 1 22 TYR HA   H    9.825  -0.475   7.144 1.00 . A X . 333 TYR HA   1 1 
       20 10924 1 1 22 TYR HB2  H    7.938   0.374   4.903 1.00 . A X . 333 TYR HB2  1 1 
       20 10925 1 1 22 TYR HB3  H    8.854   1.454   5.950 1.00 . A X . 333 TYR HB3  1 1 
       20 10926 1 1 22 TYR HD1  H    8.891  -0.350   2.836 1.00 . A X . 333 TYR HD1  1 1 
       20 10927 1 1 22 TYR HD2  H   11.446   1.278   5.853 1.00 . A X . 333 TYR HD2  1 1 
       20 10928 1 1 22 TYR HE1  H   10.781  -0.394   1.257 1.00 . A X . 333 TYR HE1  1 1 
       20 10929 1 1 22 TYR HE2  H   13.327   1.236   4.277 1.00 . A X . 333 TYR HE2  1 1 
       20 10930 1 1 22 TYR HH   H   13.997  -0.007   2.232 1.00 . A X . 333 TYR HH   1 1 
       20 10931 1 1 22 TYR N    N    9.029  -1.943   5.883 1.00 . A X . 333 TYR N    1 1 
       20 10932 1 1 22 TYR O    O    7.616   0.348   8.326 1.00 . A X . 333 TYR O    1 1 
       20 10933 1 1 22 TYR OH   O   13.230   0.393   1.795 1.00 . A X . 333 TYR OH   1 1 
       20 10934 1 1 23 GLY C    C    4.583  -0.352   7.930 1.00 . A X . 334 GLY C    1 1 
       20 10935 1 1 23 GLY CA   C    5.523  -1.549   8.101 1.00 . A X . 334 GLY CA   1 1 
       20 10936 1 1 23 GLY H    H    6.855  -2.120   6.557 1.00 . A X . 334 GLY H    1 1 
       20 10937 1 1 23 GLY HA2  H    4.988  -2.447   7.826 1.00 . A X . 334 GLY HA2  1 1 
       20 10938 1 1 23 GLY HA3  H    5.814  -1.634   9.143 1.00 . A X . 334 GLY HA3  1 1 
       20 10939 1 1 23 GLY N    N    6.733  -1.468   7.275 1.00 . A X . 334 GLY N    1 1 
       20 10940 1 1 23 GLY O    O    3.933  -0.215   6.890 1.00 . A X . 334 GLY O    1 1 
       20 10941 1 1 24 LEU C    C    4.312   2.825   8.062 1.00 . A X . 335 LEU C    1 1 
       20 10942 1 1 24 LEU CA   C    3.699   1.745   8.967 1.00 . A X . 335 LEU CA   1 1 
       20 10943 1 1 24 LEU CB   C    3.534   2.297  10.415 1.00 . A X . 335 LEU CB   1 1 
       20 10944 1 1 24 LEU CD1  C    1.178   3.295  10.058 1.00 . A X . 335 LEU CD1  1 1 
       20 10945 1 1 24 LEU CD2  C    2.592   4.038  12.051 1.00 . A X . 335 LEU CD2  1 1 
       20 10946 1 1 24 LEU CG   C    2.609   3.554  10.584 1.00 . A X . 335 LEU CG   1 1 
       20 10947 1 1 24 LEU H    H    5.099   0.333   9.744 1.00 . A X . 335 LEU H    1 1 
       20 10948 1 1 24 LEU HA   H    2.718   1.476   8.580 1.00 . A X . 335 LEU HA   1 1 
       20 10949 1 1 24 LEU HB2  H    3.139   1.500  11.037 1.00 . A X . 335 LEU HB2  1 1 
       20 10950 1 1 24 LEU HB3  H    4.521   2.552  10.793 1.00 . A X . 335 LEU HB3  1 1 
       20 10951 1 1 24 LEU HD11 H    1.219   3.058   9.003 1.00 . A X . 335 LEU HD11 1 1 
       20 10952 1 1 24 LEU HD12 H    0.572   4.182  10.194 1.00 . A X . 335 LEU HD12 1 1 
       20 10953 1 1 24 LEU HD13 H    0.727   2.469  10.593 1.00 . A X . 335 LEU HD13 1 1 
       20 10954 1 1 24 LEU HD21 H    1.969   4.919  12.139 1.00 . A X . 335 LEU HD21 1 1 
       20 10955 1 1 24 LEU HD22 H    3.598   4.286  12.361 1.00 . A X . 335 LEU HD22 1 1 
       20 10956 1 1 24 LEU HD23 H    2.202   3.257  12.694 1.00 . A X . 335 LEU HD23 1 1 
       20 10957 1 1 24 LEU HG   H    3.014   4.362   9.986 1.00 . A X . 335 LEU HG   1 1 
       20 10958 1 1 24 LEU N    N    4.540   0.522   8.961 1.00 . A X . 335 LEU N    1 1 
       20 10959 1 1 24 LEU O    O    3.593   3.586   7.402 1.00 . A X . 335 LEU O    1 1 
       20 10960 1 1 25 ARG C    C    6.626   3.342   5.768 1.00 . A X . 336 ARG C    1 1 
       20 10961 1 1 25 ARG CA   C    6.404   3.838   7.214 1.00 . A X . 336 ARG CA   1 1 
       20 10962 1 1 25 ARG CB   C    7.764   4.152   7.889 1.00 . A X . 336 ARG CB   1 1 
       20 10963 1 1 25 ARG CD   C    9.042   5.358   9.748 1.00 . A X . 336 ARG CD   1 1 
       20 10964 1 1 25 ARG CG   C    7.671   4.858   9.263 1.00 . A X . 336 ARG CG   1 1 
       20 10965 1 1 25 ARG CZ   C   10.942   6.673   8.771 1.00 . A X . 336 ARG CZ   1 1 
       20 10966 1 1 25 ARG H    H    6.156   2.203   8.544 1.00 . A X . 336 ARG H    1 1 
       20 10967 1 1 25 ARG HA   H    5.824   4.755   7.167 1.00 . A X . 336 ARG HA   1 1 
       20 10968 1 1 25 ARG HB2  H    8.316   3.223   8.021 1.00 . A X . 336 ARG HB2  1 1 
       20 10969 1 1 25 ARG HB3  H    8.336   4.794   7.221 1.00 . A X . 336 ARG HB3  1 1 
       20 10970 1 1 25 ARG HD2  H    8.909   5.891  10.682 1.00 . A X . 336 ARG HD2  1 1 
       20 10971 1 1 25 ARG HD3  H    9.697   4.508   9.908 1.00 . A X . 336 ARG HD3  1 1 
       20 10972 1 1 25 ARG HE   H    9.072   6.602   8.054 1.00 . A X . 336 ARG HE   1 1 
       20 10973 1 1 25 ARG HG2  H    7.003   5.707   9.175 1.00 . A X . 336 ARG HG2  1 1 
       20 10974 1 1 25 ARG HG3  H    7.269   4.164   9.994 1.00 . A X . 336 ARG HG3  1 1 
       20 10975 1 1 25 ARG HH11 H   12.763   6.583   9.692 1.00 . A X . 336 ARG HH11 1 1 
       20 10976 1 1 25 ARG HH12 H   11.503   5.647  10.439 1.00 . A X . 336 ARG HH12 1 1 
       20 10977 1 1 25 ARG HH21 H   10.726   7.793   7.089 1.00 . A X . 336 ARG HH21 1 1 
       20 10978 1 1 25 ARG HH22 H   12.312   7.799   7.786 1.00 . A X . 336 ARG HH22 1 1 
       20 10979 1 1 25 ARG N    N    5.651   2.863   8.021 1.00 . A X . 336 ARG N    1 1 
       20 10980 1 1 25 ARG NE   N    9.660   6.264   8.768 1.00 . A X . 336 ARG NE   1 1 
       20 10981 1 1 25 ARG NH1  N   11.804   6.268   9.710 1.00 . A X . 336 ARG NH1  1 1 
       20 10982 1 1 25 ARG NH2  N   11.362   7.482   7.804 1.00 . A X . 336 ARG NH2  1 1 
       20 10983 1 1 25 ARG O    O    7.533   3.825   5.083 1.00 . A X . 336 ARG O    1 1 
       20 10984 1 1 26 CYS C    C    5.473   2.912   2.929 1.00 . A X . 337 CYS C    1 1 
       20 10985 1 1 26 CYS CA   C    5.889   1.837   3.950 1.00 . A X . 337 CYS CA   1 1 
       20 10986 1 1 26 CYS CB   C    4.998   0.584   3.825 1.00 . A X . 337 CYS CB   1 1 
       20 10987 1 1 26 CYS H    H    5.130   2.013   5.912 1.00 . A X . 337 CYS H    1 1 
       20 10988 1 1 26 CYS HA   H    6.927   1.548   3.764 1.00 . A X . 337 CYS HA   1 1 
       20 10989 1 1 26 CYS HB2  H    5.266  -0.119   4.595 1.00 . A X . 337 CYS HB2  1 1 
       20 10990 1 1 26 CYS HB3  H    3.960   0.865   3.957 1.00 . A X . 337 CYS HB3  1 1 
       20 10991 1 1 26 CYS N    N    5.808   2.373   5.312 1.00 . A X . 337 CYS N    1 1 
       20 10992 1 1 26 CYS O    O    4.330   3.385   2.935 1.00 . A X . 337 CYS O    1 1 
       20 10993 1 1 26 CYS SG   S    5.132  -0.289   2.236 1.00 . A X . 337 CYS SG   1 1 
       20 10994 1 1 27 GLU C    C    5.324   3.850  -0.111 1.00 . A X . 338 GLU C    1 1 
       20 10995 1 1 27 GLU CA   C    6.246   4.325   1.028 1.00 . A X . 338 GLU CA   1 1 
       20 10996 1 1 27 GLU CB   C    7.621   4.757   0.473 1.00 . A X . 338 GLU CB   1 1 
       20 10997 1 1 27 GLU CD   C    9.855   4.052  -0.564 1.00 . A X . 338 GLU CD   1 1 
       20 10998 1 1 27 GLU CG   C    8.456   3.611  -0.119 1.00 . A X . 338 GLU CG   1 1 
       20 10999 1 1 27 GLU H    H    7.304   2.849   2.134 1.00 . A X . 338 GLU H    1 1 
       20 11000 1 1 27 GLU HA   H    5.785   5.183   1.506 1.00 . A X . 338 GLU HA   1 1 
       20 11001 1 1 27 GLU HB2  H    7.470   5.506  -0.301 1.00 . A X . 338 GLU HB2  1 1 
       20 11002 1 1 27 GLU HB3  H    8.192   5.211   1.279 1.00 . A X . 338 GLU HB3  1 1 
       20 11003 1 1 27 GLU HG2  H    8.560   2.832   0.630 1.00 . A X . 338 GLU HG2  1 1 
       20 11004 1 1 27 GLU HG3  H    7.919   3.202  -0.970 1.00 . A X . 338 GLU HG3  1 1 
       20 11005 1 1 27 GLU N    N    6.431   3.285   2.063 1.00 . A X . 338 GLU N    1 1 
       20 11006 1 1 27 GLU O    O    4.851   4.653  -0.919 1.00 . A X . 338 GLU O    1 1 
       20 11007 1 1 27 GLU OE1  O   10.689   4.360   0.311 1.00 . A X . 338 GLU OE1  1 1 
       20 11008 1 1 27 GLU OE2  O   10.131   4.084  -1.774 1.00 . A X . 338 GLU OE2  1 1 
       20 11009 1 1 28 PHE C    C    2.797   1.764  -0.278 1.00 . A X . 339 PHE C    1 1 
       20 11010 1 1 28 PHE CA   C    4.105   1.942  -1.068 1.00 . A X . 339 PHE CA   1 1 
       20 11011 1 1 28 PHE CB   C    4.635   0.593  -1.620 1.00 . A X . 339 PHE CB   1 1 
       20 11012 1 1 28 PHE CD1  C    7.172   0.480  -1.819 1.00 . A X . 339 PHE CD1  1 1 
       20 11013 1 1 28 PHE CD2  C    5.915   1.148  -3.747 1.00 . A X . 339 PHE CD2  1 1 
       20 11014 1 1 28 PHE CE1  C    8.345   0.642  -2.530 1.00 . A X . 339 PHE CE1  1 1 
       20 11015 1 1 28 PHE CE2  C    7.092   1.302  -4.456 1.00 . A X . 339 PHE CE2  1 1 
       20 11016 1 1 28 PHE CG   C    5.934   0.733  -2.415 1.00 . A X . 339 PHE CG   1 1 
       20 11017 1 1 28 PHE CZ   C    8.305   1.048  -3.847 1.00 . A X . 339 PHE CZ   1 1 
       20 11018 1 1 28 PHE H    H    5.611   1.946   0.402 1.00 . A X . 339 PHE H    1 1 
       20 11019 1 1 28 PHE HA   H    3.931   2.623  -1.906 1.00 . A X . 339 PHE HA   1 1 
       20 11020 1 1 28 PHE HB2  H    4.811  -0.089  -0.792 1.00 . A X . 339 PHE HB2  1 1 
       20 11021 1 1 28 PHE HB3  H    3.887   0.154  -2.273 1.00 . A X . 339 PHE HB3  1 1 
       20 11022 1 1 28 PHE HD1  H    7.210   0.157  -0.787 1.00 . A X . 339 PHE HD1  1 1 
       20 11023 1 1 28 PHE HD2  H    4.964   1.349  -4.232 1.00 . A X . 339 PHE HD2  1 1 
       20 11024 1 1 28 PHE HE1  H    9.299   0.443  -2.056 1.00 . A X . 339 PHE HE1  1 1 
       20 11025 1 1 28 PHE HE2  H    7.063   1.624  -5.489 1.00 . A X . 339 PHE HE2  1 1 
       20 11026 1 1 28 PHE HZ   H    9.227   1.176  -4.405 1.00 . A X . 339 PHE HZ   1 1 
       20 11027 1 1 28 PHE N    N    5.095   2.539  -0.176 1.00 . A X . 339 PHE N    1 1 
       20 11028 1 1 28 PHE O    O    2.775   1.046   0.740 1.00 . A X . 339 PHE O    1 1 
       20 11029 1 1 29 VAL C    C   -0.265   1.066  -0.352 1.00 . A X . 340 VAL C    1 1 
       20 11030 1 1 29 VAL CA   C    0.418   2.404  -0.050 1.00 . A X . 340 VAL CA   1 1 
       20 11031 1 1 29 VAL CB   C   -0.518   3.614  -0.436 1.00 . A X . 340 VAL CB   1 1 
       20 11032 1 1 29 VAL CG1  C   -0.791   3.691  -1.952 1.00 . A X . 340 VAL CG1  1 1 
       20 11033 1 1 29 VAL CG2  C   -1.842   3.592   0.376 1.00 . A X . 340 VAL CG2  1 1 
       20 11034 1 1 29 VAL H    H    1.825   2.999  -1.529 1.00 . A X . 340 VAL H    1 1 
       20 11035 1 1 29 VAL HA   H    0.607   2.463   1.021 1.00 . A X . 340 VAL HA   1 1 
       20 11036 1 1 29 VAL HB   H    0.011   4.520  -0.166 1.00 . A X . 340 VAL HB   1 1 
       20 11037 1 1 29 VAL HG11 H   -1.396   4.561  -2.171 1.00 . A X . 340 VAL HG11 1 1 
       20 11038 1 1 29 VAL HG12 H   -1.317   2.800  -2.280 1.00 . A X . 340 VAL HG12 1 1 
       20 11039 1 1 29 VAL HG13 H    0.148   3.765  -2.485 1.00 . A X . 340 VAL HG13 1 1 
       20 11040 1 1 29 VAL HG21 H   -1.620   3.615   1.434 1.00 . A X . 340 VAL HG21 1 1 
       20 11041 1 1 29 VAL HG22 H   -2.404   2.692   0.149 1.00 . A X . 340 VAL HG22 1 1 
       20 11042 1 1 29 VAL HG23 H   -2.445   4.459   0.121 1.00 . A X . 340 VAL HG23 1 1 
       20 11043 1 1 29 VAL N    N    1.728   2.457  -0.719 1.00 . A X . 340 VAL N    1 1 
       20 11044 1 1 29 VAL O    O   -0.281   0.600  -1.501 1.00 . A X . 340 VAL O    1 1 
       20 11045 1 1 30 HIS C    C   -2.753  -0.842  -0.045 1.00 . A X . 341 HIS C    1 1 
       20 11046 1 1 30 HIS CA   C   -1.366  -0.915   0.610 1.00 . A X . 341 HIS CA   1 1 
       20 11047 1 1 30 HIS CB   C   -1.413  -1.550   2.028 1.00 . A X . 341 HIS CB   1 1 
       20 11048 1 1 30 HIS CD2  C    1.134  -1.646   2.314 1.00 . A X . 341 HIS CD2  1 1 
       20 11049 1 1 30 HIS CE1  C    1.345  -0.748   4.264 1.00 . A X . 341 HIS CE1  1 1 
       20 11050 1 1 30 HIS CG   C   -0.108  -1.386   2.751 1.00 . A X . 341 HIS CG   1 1 
       20 11051 1 1 30 HIS H    H   -0.802   0.898   1.570 1.00 . A X . 341 HIS H    1 1 
       20 11052 1 1 30 HIS HA   H   -0.708  -1.510  -0.018 1.00 . A X . 341 HIS HA   1 1 
       20 11053 1 1 30 HIS HB2  H   -2.188  -1.078   2.616 1.00 . A X . 341 HIS HB2  1 1 
       20 11054 1 1 30 HIS HB3  H   -1.614  -2.611   1.958 1.00 . A X . 341 HIS HB3  1 1 
       20 11055 1 1 30 HIS HD1  H   -0.685  -0.475   4.573 1.00 . A X . 341 HIS HD1  1 1 
       20 11056 1 1 30 HIS HD2  H    1.378  -2.106   1.374 1.00 . A X . 341 HIS HD2  1 1 
       20 11057 1 1 30 HIS HE1  H    1.762  -0.331   5.180 1.00 . A X . 341 HIS HE1  1 1 
       20 11058 1 1 30 HIS N    N   -0.794   0.437   0.697 1.00 . A X . 341 HIS N    1 1 
       20 11059 1 1 30 HIS ND1  N    0.041  -0.817   3.999 1.00 . A X . 341 HIS ND1  1 1 
       20 11060 1 1 30 HIS NE2  N    2.062  -1.244   3.263 1.00 . A X . 341 HIS NE2  1 1 
       20 11061 1 1 30 HIS O    O   -3.507   0.092   0.241 1.00 . A X . 341 HIS O    1 1 
       20 11062 1 1 31 PRO C    C   -5.554  -1.931  -0.528 1.00 . A X . 342 PRO C    1 1 
       20 11063 1 1 31 PRO CA   C   -4.441  -1.833  -1.595 1.00 . A X . 342 PRO CA   1 1 
       20 11064 1 1 31 PRO CB   C   -4.387  -3.083  -2.517 1.00 . A X . 342 PRO CB   1 1 
       20 11065 1 1 31 PRO CD   C   -2.202  -2.836  -1.537 1.00 . A X . 342 PRO CD   1 1 
       20 11066 1 1 31 PRO CG   C   -3.178  -3.855  -2.074 1.00 . A X . 342 PRO CG   1 1 
       20 11067 1 1 31 PRO HA   H   -4.616  -0.942  -2.196 1.00 . A X . 342 PRO HA   1 1 
       20 11068 1 1 31 PRO HB2  H   -5.294  -3.680  -2.416 1.00 . A X . 342 PRO HB2  1 1 
       20 11069 1 1 31 PRO HB3  H   -4.276  -2.774  -3.547 1.00 . A X . 342 PRO HB3  1 1 
       20 11070 1 1 31 PRO HD2  H   -1.578  -3.278  -0.767 1.00 . A X . 342 PRO HD2  1 1 
       20 11071 1 1 31 PRO HD3  H   -1.586  -2.428  -2.335 1.00 . A X . 342 PRO HD3  1 1 
       20 11072 1 1 31 PRO HG2  H   -3.458  -4.560  -1.292 1.00 . A X . 342 PRO HG2  1 1 
       20 11073 1 1 31 PRO HG3  H   -2.743  -4.391  -2.912 1.00 . A X . 342 PRO HG3  1 1 
       20 11074 1 1 31 PRO N    N   -3.094  -1.785  -0.977 1.00 . A X . 342 PRO N    1 1 
       20 11075 1 1 31 PRO O    O   -6.584  -1.264  -0.637 1.00 . A X . 342 PRO O    1 1 
       20 11076 1 1 32 THR C    C   -5.361  -2.243   2.900 1.00 . A X . 343 THR C    1 1 
       20 11077 1 1 32 THR CA   C   -6.169  -2.814   1.713 1.00 . A X . 343 THR CA   1 1 
       20 11078 1 1 32 THR CB   C   -6.656  -4.284   1.989 1.00 . A X . 343 THR CB   1 1 
       20 11079 1 1 32 THR CG2  C   -7.812  -4.343   3.009 1.00 . A X . 343 THR CG2  1 1 
       20 11080 1 1 32 THR H    H   -4.544  -3.350   0.470 1.00 . A X . 343 THR H    1 1 
       20 11081 1 1 32 THR HA   H   -7.044  -2.176   1.558 1.00 . A X . 343 THR HA   1 1 
       20 11082 1 1 32 THR HB   H   -5.823  -4.856   2.375 1.00 . A X . 343 THR HB   1 1 
       20 11083 1 1 32 THR HG1  H   -6.916  -5.843   0.806 1.00 . A X . 343 THR HG1  1 1 
       20 11084 1 1 32 THR HG21 H   -8.101  -5.373   3.168 1.00 . A X . 343 THR HG21 1 1 
       20 11085 1 1 32 THR HG22 H   -8.669  -3.788   2.638 1.00 . A X . 343 THR HG22 1 1 
       20 11086 1 1 32 THR HG23 H   -7.494  -3.912   3.953 1.00 . A X . 343 THR HG23 1 1 
       20 11087 1 1 32 THR N    N   -5.319  -2.755   0.512 1.00 . A X . 343 THR N    1 1 
       20 11088 1 1 32 THR O    O   -4.782  -2.986   3.700 1.00 . A X . 343 THR O    1 1 
       20 11089 1 1 32 THR OG1  O   -7.087  -4.894   0.765 1.00 . A X . 343 THR OG1  1 1 
       20 11090 1 1 33 ASP C    C   -5.398   0.294   5.078 1.00 . A X . 344 ASP C    1 1 
       20 11091 1 1 33 ASP CA   C   -4.470  -0.170   3.950 1.00 . A X . 344 ASP CA   1 1 
       20 11092 1 1 33 ASP CB   C   -3.777   1.056   3.299 1.00 . A X . 344 ASP CB   1 1 
       20 11093 1 1 33 ASP CG   C   -2.813   1.806   4.238 1.00 . A X . 344 ASP CG   1 1 
       20 11094 1 1 33 ASP H    H   -5.714  -0.386   2.247 1.00 . A X . 344 ASP H    1 1 
       20 11095 1 1 33 ASP HA   H   -3.705  -0.836   4.353 1.00 . A X . 344 ASP HA   1 1 
       20 11096 1 1 33 ASP HB2  H   -3.219   0.714   2.434 1.00 . A X . 344 ASP HB2  1 1 
       20 11097 1 1 33 ASP HB3  H   -4.538   1.749   2.952 1.00 . A X . 344 ASP HB3  1 1 
       20 11098 1 1 33 ASP N    N   -5.246  -0.905   2.934 1.00 . A X . 344 ASP N    1 1 
       20 11099 1 1 33 ASP O    O   -6.336   1.062   4.816 1.00 . A X . 344 ASP O    1 1 
       20 11100 1 1 33 ASP OD1  O   -1.600   1.515   4.213 1.00 . A X . 344 ASP OD1  1 1 
       20 11101 1 1 33 ASP OD2  O   -3.267   2.678   5.012 1.00 . A X . 344 ASP OD2  1 1 
       20 11102 1 1 34 LYS C    C   -7.404   0.017   7.430 1.00 . A X . 345 LYS C    1 1 
       20 11103 1 1 34 LYS CA   C   -5.872   0.199   7.551 1.00 . A X . 345 LYS CA   1 1 
       20 11104 1 1 34 LYS CB   C   -5.496   1.664   7.937 1.00 . A X . 345 LYS CB   1 1 
       20 11105 1 1 34 LYS CD   C   -3.593   3.356   8.544 1.00 . A X . 345 LYS CD   1 1 
       20 11106 1 1 34 LYS CE   C   -4.187   4.011   9.808 1.00 . A X . 345 LYS CE   1 1 
       20 11107 1 1 34 LYS CG   C   -4.008   1.868   8.319 1.00 . A X . 345 LYS CG   1 1 
       20 11108 1 1 34 LYS H    H   -4.456  -0.899   6.389 1.00 . A X . 345 LYS H    1 1 
       20 11109 1 1 34 LYS HA   H   -5.533  -0.456   8.341 1.00 . A X . 345 LYS HA   1 1 
       20 11110 1 1 34 LYS HB2  H   -5.725   2.317   7.099 1.00 . A X . 345 LYS HB2  1 1 
       20 11111 1 1 34 LYS HB3  H   -6.106   1.970   8.783 1.00 . A X . 345 LYS HB3  1 1 
       20 11112 1 1 34 LYS HD2  H   -2.514   3.397   8.622 1.00 . A X . 345 LYS HD2  1 1 
       20 11113 1 1 34 LYS HD3  H   -3.896   3.939   7.676 1.00 . A X . 345 LYS HD3  1 1 
       20 11114 1 1 34 LYS HE2  H   -3.982   3.378  10.662 1.00 . A X . 345 LYS HE2  1 1 
       20 11115 1 1 34 LYS HE3  H   -3.706   4.970   9.962 1.00 . A X . 345 LYS HE3  1 1 
       20 11116 1 1 34 LYS HG2  H   -3.803   1.316   9.230 1.00 . A X . 345 LYS HG2  1 1 
       20 11117 1 1 34 LYS HG3  H   -3.392   1.458   7.521 1.00 . A X . 345 LYS HG3  1 1 
       20 11118 1 1 34 LYS HZ1  H   -6.168   3.324   9.747 1.00 . A X . 345 LYS HZ1  1 1 
       20 11119 1 1 34 LYS HZ2  H   -5.888   4.708   8.824 1.00 . A X . 345 LYS HZ2  1 1 
       20 11120 1 1 34 LYS HZ3  H   -5.986   4.821  10.500 1.00 . A X . 345 LYS HZ3  1 1 
       20 11121 1 1 34 LYS N    N   -5.150  -0.211   6.310 1.00 . A X . 345 LYS N    1 1 
       20 11122 1 1 34 LYS NZ   N   -5.657   4.231   9.714 1.00 . A X . 345 LYS NZ   1 1 
       20 11123 1 1 34 LYS O    O   -8.181   0.625   8.171 1.00 . A X . 345 LYS O    1 1 
       20 11124 1 1 35 GLU C    C   -9.696  -2.373   6.874 1.00 . A X . 346 GLU C    1 1 
       20 11125 1 1 35 GLU CA   C   -9.205  -1.101   6.139 1.00 . A X . 346 GLU CA   1 1 
       20 11126 1 1 35 GLU CB   C   -9.303  -1.229   4.595 1.00 . A X . 346 GLU CB   1 1 
       20 11127 1 1 35 GLU CD   C  -10.750  -1.565   2.517 1.00 . A X . 346 GLU CD   1 1 
       20 11128 1 1 35 GLU CG   C  -10.724  -1.452   4.044 1.00 . A X . 346 GLU CG   1 1 
       20 11129 1 1 35 GLU H    H   -7.117  -1.365   6.030 1.00 . A X . 346 GLU H    1 1 
       20 11130 1 1 35 GLU HA   H   -9.804  -0.246   6.457 1.00 . A X . 346 GLU HA   1 1 
       20 11131 1 1 35 GLU HB2  H   -8.907  -0.320   4.154 1.00 . A X . 346 GLU HB2  1 1 
       20 11132 1 1 35 GLU HB3  H   -8.677  -2.060   4.278 1.00 . A X . 346 GLU HB3  1 1 
       20 11133 1 1 35 GLU HG2  H  -11.123  -2.361   4.479 1.00 . A X . 346 GLU HG2  1 1 
       20 11134 1 1 35 GLU HG3  H  -11.349  -0.616   4.342 1.00 . A X . 346 GLU HG3  1 1 
       20 11135 1 1 35 GLU N    N   -7.806  -0.852   6.500 1.00 . A X . 346 GLU N    1 1 
       20 11136 1 1 35 GLU O    O   -9.369  -3.488   6.431 1.00 . A X . 346 GLU O    1 1 
       20 11137 1 1 35 GLU OXT  O  -10.376  -2.250   7.912 1.00 . A X . 346 GLU OXT  1 1 
       20 11138 1 1 35 GLU OE1  O  -10.907  -2.683   1.982 1.00 . A X . 346 GLU OE1  1 1 
       20 11139 1 1 35 GLU OE2  O  -10.576  -0.537   1.839 1.00 . A X . 346 GLU OE2  1 1 
       20 11140 2 2  1 ZN  ZN   ZN   3.510  -1.613   2.019 1.00 . B X . 401 ZN  ZN   1 1 
    stop_

save_



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